*HEADER    TRANSCRIPTION                           29-MAR-07   2EOO              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 425-          
*TITLE    2 457) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 SYNONYM: ZFP-95;                                                     
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZFP95;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-13;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EOO    0                                                

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

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

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

  26  SER   PHI  -93.0  -33.0
  26  SER   PSI  -65.8   -5.8
  27  HIS   PHI  -96.5  -36.5
  27  HIS   PSI  -71.7  -11.7
  28  LEU   PHI  -93.8  -33.8
  28  LEU   PSI  -71.8  -11.8
  29  ILE   PHI  -92.6  -32.6
  29  ILE   PSI  -67.0   -7.0
  30  GLU  PHI  -91.3  -31.3
  30  GLU  PSI  -74.8  -14.8
  31  HIS   PHI  -94.6  -34.6
  31  HIS   PSI  -73.1  -13.1
  32  LEU   PHI  -94.1  -34.1
  32  LEU   PSI  -69.4   -9.4
  33  LYS  PHI  -92.7  -32.7
  33  LYS  PSI  -70.0  -10.0
  34  ARG  PHI  -98.5  -38.5
  34  ARG  PSI  -66.1   -6.1

18 CYSS CHI1 30 90
 28 LEU  HN     28 LEU  QD2     4.26 #SUP  0.92  #QF  0.92
 28 LEU  HN     29 ILE  HN      3.40 #SUP  0.98  #QF  0.98
 27 HIST HB2    28 LEU  HN      4.16 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HN      4.44 #SUP  0.97  #QF  0.97
 28 LEU  HN     28 LEU  HB3     3.25 #SUP  0.88  #QF  0.88
 28 LEU  HN     28 LEU  HG      4.45 #SUP  0.92  #QF  0.92
 28 LEU  HN     28 LEU  HB2     3.51 #SUP  0.97  #QF  0.97
 28 LEU  HN     28 LEU  QD1     5.22 #SUP  0.72  #QF  0.28
 17 GLU  HN     17 GLU  HG3     4.45 #SUP  1.00
 17 GLU  HN     17 GLU  HB3     3.94 #SUP  0.95  #QF  0.95
 17 GLU  HN     19 GLY  HN      4.94 #SUP  0.95  #QF  0.95
 37 ARG  HN     37 ARG  QD      4.59 #SUP  0.82  #QF  0.82
 15 CYSS HN     19 GLY  HN      5.22 #SUP  0.97  #QF  0.28
 15 CYSS HB3    19 GLY  HN      3.91 #SUP  0.95  #QF  0.95
 15 CYSS HB2    19 GLY  HN      4.84 #SUP  0.96  #QF  0.96
 19 GLY  HN     20 LYS  HB2     5.26 #SUP  0.93  #QF  0.46
 27 HIST HN     29 ILE  HN      4.78 #SUP  0.91  #QF  0.91
 27 HIST HN     27 HIST HB2     3.87 #SUP  0.97  #QF  0.97
 24 ARG  HB2    27 HIST HN      4.19 #SUP  0.98  #QF  0.98
 38 GLU  HN     38 GLU  QB      3.85 #SUP  0.89  #QF  0.89
 27 HIST HN     27 HIST HB3     3.87 #SUP  0.83  #QF  0.83
 24 ARG  QG     27 HIST HN      4.68 #SUP  0.91  #QF  0.91
 24 ARG  HB3    27 HIST HN      4.19 #SUP  0.60  #QF  0.60
 13 TYR  HN     14 GLY  HN      4.42 #SUP  0.87  #QF  0.87
 13 TYR  QD     14 GLY  HN      4.72 #SUP  0.87  #QF  0.87
 13 TYR  HB3    14 GLY  HN      4.53 #SUP  0.84  #QF  0.84
 14 GLY  HN     28 LEU  QD2     4.67 #SUP  0.84  #QF  0.84
 31 HIS  HN     32 LEU  HN      3.65 #SUP  0.95  #QF  0.95
 31 HIS  HN     31 HIS  HB3     3.23 #SUP  0.89  #QF  0.89
 30 GLU  QB     31 HIS  HN      3.46 #SUP  0.78  #QF  0.78
 31 HIS  HN     31 HIS  HB2     3.34 #SUP  0.88  #QF  0.88
 28 LEU  QD1    31 HIS  HN      4.95 #SUP  0.99  #QF  0.99
 36 PHE  HN     37 ARG  HN      4.59 #SUP  0.95  #QF  0.95
 12 PRO  QD     13 TYR  HN      3.78 #SUP  0.93  #QF  0.93
 12 PRO  HB3    13 TYR  HN      4.49 #SUP  0.97  #QF  0.97
 13 TYR  HN     13 TYR  QD      3.68 #SUP  0.93  #QF  0.93
 13 TYR  HN     13 TYR  QE      4.74 #SUP  1.00
 13 TYR  HN     13 TYR  HB3     3.97 #SUP  0.83  #QF  0.83
 13 TYR  HN     13 TYR  HB2     3.42 #SUP  0.85  #QF  0.85
 12 PRO  HB2    13 TYR  HN      4.49 #SUP  0.98  #QF  0.98
 31 HIS  HB3    32 LEU  HN      3.86 #SUP  0.95  #QF  0.95
 32 LEU  HN     32 LEU  HB2     3.26 #SUP  0.94  #QF  0.94
 32 LEU  HN     32 LEU  HB3     3.97 #SUP  0.80  #QF  0.80
 28 LEU  QD1    32 LEU  HN      4.54 #SUP  0.98  #QF  0.77
 32 LEU  HN     32 LEU  QD2     4.41 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  HN      4.10 #SUP  0.98  #QF  0.98
 29 ILE  HN     30 GLU  HN      3.62 #SUP  0.97  #QF  0.97
 28 LEU  HB3    29 ILE  HN      3.57 #SUP  0.83  #QF  0.83
 29 ILE  HN     29 ILE  HB      3.26 #SUP  0.95  #QF  0.95
 28 LEU  HG     29 ILE  HN      4.40 #SUP  0.90  #QF  0.90
 28 LEU  HB2    29 ILE  HN      4.16 #SUP  0.88  #QF  0.88
 29 ILE  HN     29 ILE  HG12    3.65 #SUP  0.78  #QF  0.78
 29 ILE  HN     29 ILE  HG13    3.66 #SUP  0.94  #QF  0.94
 29 ILE  HN     29 ILE  QG2     4.01 #SUP  0.95  #QF  0.95
 30 GLU  HN     30 GLU  QG      3.96 #SUP  0.97  #QF  0.97
 30 GLU  HN     30 GLU  QB      3.14 #SUP  0.88  #QF  0.88
 27 HIST HA     30 GLU  HN      4.27 #SUP  0.83  #QF  0.83
 29 ILE  HB     30 GLU  HN      3.62 #SUP  0.98  #QF  0.98
 32 LEU  HN     33 LYS  HN      3.75 #SUP  0.99  #QF  0.99
 32 LEU  HB2    33 LYS  HN      4.25 #SUP  1.00
 33 LYS  HN     33 LYS  QB      3.27 #SUP  0.93  #QF  0.93
 20 LYS  HB3    21 ASN  HN      3.98 #SUP  0.76  #QF  0.76
 33 LYS  HN     34 ARG  HN      3.75 #SUP  0.97  #QF  0.97
 33 LYS  HN     33 LYS  HG3     4.23 #SUP  0.81  #QF  0.81
 20 LYS  HB2    21 ASN  HN      4.51 #SUP  0.70  #QF  0.70
 20 LYS  HA     21 ASN  HN      3.07 #SUP  0.89  #QF  0.89
 21 ASN  HN     21 ASN  HB2     4.18 #SUP  0.96  #QF  0.96
 21 ASN  HN     21 ASN  HB3     4.18 #SUP  0.93  #QF  0.93
 34 ARG  HN     34 ARG  HB2     4.00 #SUP  0.60  #QF  0.60
 22 PHE  HN     22 PHE  QD      3.45 #SUP  0.91  #QF  0.91
 21 ASN  HA     22 PHE  HN      3.10 #SUP  0.90  #QF  0.90
 21 ASN  HB2    22 PHE  HN      3.94 #SUP  0.96  #QF  0.96
 13 TYR  HN     22 PHE  HN      4.11 #SUP  0.80  #QF  0.80
 14 GLY  HA1    22 PHE  HN      4.18 #SUP  0.83  #QF  0.83
 22 PHE  HN     22 PHE  HB3     4.09 #SUP  0.94  #QF  0.94
 13 TYR  HB3    22 PHE  HN      4.58 #SUP  0.69  #QF  0.69
 22 PHE  HN     22 PHE  HB2     3.56 #SUP  0.95  #QF  0.95
 21 ASN  HB3    22 PHE  HN      3.94 #SUP  0.93  #QF  0.93
 18 CYSS HN     18 CYSS HB3     3.94 #SUP  0.79  #QF  0.26
 17 GLU  HB2    18 CYSS HN      3.73 #SUP  0.98  #QF  0.98
 17 GLU  HN     18 CYSS HN      3.41 #SUP  0.96  #QF  0.96
 18 CYSS HN     18 CYSS HB2     3.94 #SUP  0.92  #QF  0.92
 34 ARG  HN     35 HIS  HN      3.61 #SUP  0.97  #QF  0.97
 32 LEU  HA     35 HIS  HN      4.39 #SUP  0.92  #QF  0.92
 35 HIS  HN     35 HIS  QB      3.36 #SUP  0.91  #QF  0.91
 34 ARG  HB2    35 HIS  HN      4.85 #SUP  0.92  #QF  0.92
 14 GLY  HA1    15 CYSS HN      3.19 #SUP  0.79  #QF  0.79
 14 GLY  HA2    15 CYSS HN      3.51 #SUP  0.94  #QF  0.94
 15 CYSS HN     15 CYSS HB3     3.38 #SUP  0.91  #QF  0.91
 15 CYSS HN     28 LEU  QD1     4.33 #SUP  0.88  #QF  0.88
 24 ARG  HN     27 HIST HB2     4.48 #SUP  0.97  #QF  0.97
 22 PHE  HB3    24 ARG  HN      3.64 #SUP  0.67  #QF  0.67
 22 PHE  HB2    24 ARG  HN      4.65 #SUP  0.90  #QF  0.84
 24 ARG  HN     24 ARG  QG      3.98 #SUP  0.81  #QF  0.81
 18 CYSS HN     19 GLY  HN      3.11 #SUP  0.99  #QF  0.99
 19 GLY  HN     20 LYS  HN      3.92 #SUP  0.99  #QF  0.99
 27 HIST HN     28 LEU  HN      3.40 #SUP  0.94  #QF  0.94
 36 PHE  HN     36 PHE  HB3     4.13 #SUP  0.59  #QF  0.59
 17 GLU  HB3    18 CYSS HN      3.73 #SUP  0.97  #QF  0.97
 22 PHE  QD     28 LEU  HN      4.34 #SUP  0.86  #QF  0.86
 29 ILE  HG12   30 GLU  HN      4.82 #SUP  0.62  #QF  0.62
 33 LYS  QB     34 ARG  HN      4.02 #SUP  0.92  #QF  0.92
 35 HIS  HN     36 PHE  HN      3.96 #SUP  0.91  #QF  0.91
 33 LYS  HA     36 PHE  HN      4.68 #SUP  0.88  #QF  0.88
 14 GLY  HA2    21 ASN  HA      3.95 #SUP  0.99  #QF  0.99
 22 PHE  HB3    27 HIST HB3     4.16 #SUP  0.85  #QF  0.85
 22 PHE  HB2    28 LEU  HB3     4.70 #SUP  0.94  #QF  0.94
 22 PHE  HB2    28 LEU  HB2     4.32 #SUP  0.98  #QF  0.98
 22 PHE  HB3    28 LEU  HN      4.83 #SUP  0.88  #QF  0.35
 22 PHE  HB3    28 LEU  HB2     4.55 #SUP  0.99  #QF  0.99
 37 ARG  HB2    37 ARG  QD      4.15 #SUP  0.98  #QF  0.86
 37 ARG  HA     37 ARG  QD      4.66 #SUP  0.99  #QF  0.99
 11 ARG  HA     11 ARG  QD      4.64 #SUP  1.00
 11 ARG  HB2    11 ARG  QD      4.05 #SUP  1.00  #QF  0.97
 34 ARG  HB3    34 ARG  QD      4.21 #SUP  1.00  #QF  0.97
 13 TYR  QD     22 PHE  HB2     5.26 #SUP  0.93  #QF  0.45
 29 ILE  QG2    33 LYS  HE2     4.33 #SUP  0.95  #QF  0.95
 30 GLU  HA     33 LYS  HE2     5.50 #SUP  0.96  #QF  0.59
 33 LYS  HA     33 LYS  HE2     5.50 #SUP  0.96  #QF  0.59
 33 LYS  QB     33 LYS  HE2     4.52 #SUP  0.99  #QF  0.99
 30 GLU  HA     33 LYS  HE3     5.50 #SUP  0.95  #QF  0.88
 33 LYS  HA     33 LYS  HE3     5.50 #SUP  0.95  #QF  0.88
 33 LYS  QB     33 LYS  HE3     4.52 #SUP  0.99  #QF  0.99
 29 ILE  QG2    30 GLU  HN      4.02 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  QG2     4.31 #SUP  1.00
 29 ILE  QG2    33 LYS  HE3     4.33 #SUP  0.98  #QF  0.98
 29 ILE  QG2    30 GLU  QB      4.70 #SUP  0.73  #QF  0.32
 29 ILE  QG2    32 LEU  HB2     4.91 #SUP  0.73  #QF  0.32
 32 LEU  HB2    32 LEU  QD2     4.00 #SUP  1.00
 29 ILE  HA     32 LEU  HB3     4.60 #SUP  0.99  #QF  0.99
 11 ARG  HB2    21 ASN  HB2     4.60 #SUP  0.95  #QF  0.95
 14 GLY  HA1    21 ASN  HB2     4.73 #SUP  0.98  #QF  0.98
 11 ARG  HB3    21 ASN  HB2     4.60 #SUP  0.98  #QF  0.98
 14 GLY  HA1    21 ASN  HB3     4.73 #SUP  0.99  #QF  0.99
 11 ARG  HB2    21 ASN  HB3     4.60 #SUP  0.97  #QF  0.97
 32 LEU  HB3    33 LYS  HN      4.85 #SUP  0.98  #QF  0.98
 11 ARG  HB3    21 ASN  HB3     4.60 #SUP  0.95  #QF  0.95
 36 PHE  HN     36 PHE  HB2     4.13 #SUP  1.00
 29 ILE  HA     32 LEU  HN      4.34 #SUP  0.95  #QF  0.95
 29 ILE  HA     32 LEU  HB2     3.49 #SUP  0.85  #QF  0.85
 28 LEU  HG     29 ILE  HA      4.01 #SUP  0.51  #QF  0.51
 29 ILE  HA     32 LEU  QD1     3.35 #SUP  0.45  #QF  0.45
 29 ILE  HA     29 ILE  QG2     3.32 #SUP  1.00
 12 PRO  HA     13 TYR  HN      3.57 #SUP  1.00
 13 TYR  HB3    22 PHE  QD      4.73 #SUP  0.99  #QF  0.99
 13 TYR  HB3    28 LEU  HB3     4.34 #SUP  1.00
 13 TYR  HB3    28 LEU  HG      4.59 #SUP  1.00
 13 TYR  HB3    28 LEU  HA      4.53 #SUP  0.95  #QF  0.95
 13 TYR  HB3    28 LEU  HB2     4.07 #SUP  1.00
 13 TYR  HB2    28 LEU  HB3     4.53 #SUP  0.98  #QF  0.98
 13 TYR  HB2    28 LEU  HB2     4.18 #SUP  0.99  #QF  0.99
 16 ASN  QB     17 GLU  HN      4.26 #SUP  0.96  #QF  0.96
 13 TYR  HB2    22 PHE  HN      4.84 #SUP  0.95  #QF  0.95
 26 SER  QB     29 ILE  HB      4.06 #SUP  0.95  #QF  0.95
 26 SER  HA     29 ILE  HB      3.50 #SUP  1.00
 26 SER  HA     29 ILE  HG13    4.26 #SUP  1.00
 27 HIST HA     30 GLU  QG      4.68 #SUP  0.99  #QF  0.99
 13 TYR  QD     25 HIST HA      3.89 #SUP  0.98  #QF  0.94
 13 TYR  QE     25 HIST HA      3.85 #SUP  0.95  #QF  0.93
 24 ARG  HA     25 HIST HA      4.69 #SUP  0.51  #QF  0.51
 25 HIST HA     28 LEU  HB3     3.75 #SUP  0.83  #QF  0.83
 25 HIST HA     28 LEU  HB2     4.53 #SUP  0.98  #QF  0.98
 25 HIST HA     28 LEU  QD2     4.27 #SUP  0.93  #QF  0.93
 29 ILE  HN     29 ILE  QD1     4.19 #SUP  1.00
 26 SER  HA     29 ILE  QD1     4.63 #SUP  0.98  #QF  0.98
 29 ILE  HA     29 ILE  QD1     3.34 #SUP  1.00
 28 LEU  HB3    29 ILE  QD1     4.36 #SUP  0.79  #QF  0.79
 29 ILE  HB     29 ILE  QD1     3.78 #SUP  1.00
 28 LEU  HG     29 ILE  QD1     4.38 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 ARG  HN      4.46 #SUP  0.75  #QF  0.75
 30 GLU  QB     31 HIS  HA      4.59 #SUP  0.97  #QF  0.97
 33 LYS  HA     35 HIS  HN      5.35 #SUP  0.91  #QF  0.78
 33 LYS  HA     36 PHE  QD      5.50 #SUP  0.91  #QF  0.78
 33 LYS  HA     36 PHE  HB3     4.14 #SUP  0.88  #QF  0.88
 30 GLU  HA     33 LYS  QD      3.54 #SUP  0.95  #QF  0.24
 33 LYS  HA     33 LYS  QD      3.60 #SUP  0.95  #QF  0.24
 30 GLU  HA     30 GLU  QG      3.67 #SUP  0.92  #QF  0.92
 29 ILE  QG2    30 GLU  HA      4.18 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB2     3.74 #SUP  0.99  #QF  0.99
 16 ASN  QB     17 GLU  HA      4.44 #SUP  0.82  #QF  0.82
 32 LEU  HA     35 HIS  QB      4.22 #SUP  0.98  #QF  0.98
 32 LEU  HA     32 LEU  QD1     4.44 #SUP  0.99  #QF  0.99
 34 ARG  HA     37 ARG  HB2     4.63 #SUP  0.90  #QF  0.60
 34 ARG  HA     37 ARG  HB3     4.63 #SUP  0.90  #QF  0.60
 34 ARG  HA     34 ARG  QD      4.39 #SUP  0.97  #QF  0.97
 22 PHE  QE     28 LEU  HA      4.47 #SUP  0.97  #QF  0.97
 28 LEU  HA     31 HIS  HN      4.06 #SUP  1.00
 28 LEU  HA     28 LEU  HG      3.96 #SUP  1.00
 28 LEU  HA     28 LEU  QD1     3.28 #SUP  1.00
 20 LYS  HA     20 LYS  HG3     3.69 #SUP  1.00
 38 GLU  HA     38 GLU  HG3     4.00 #SUP  0.73  #QF  0.73
 27 HIST HA     31 HIS  HN      5.19 #SUP  0.86  #QF  0.74
 22 PHE  HB2    27 HIST HB2     4.53 #SUP  0.99  #QF  0.99
 39 LYS  HA     39 LYS  QD      4.48 #SUP  0.99  #QF  0.99
 24 ARG  HN     27 HIST HB3     4.48 #SUP  0.49  #QF  0.26
 27 HIST HB3    28 LEU  HN      4.16 #SUP  0.98  #QF  0.98
 22 PHE  HB3    27 HIST HB2     4.16 #SUP  0.99  #QF  0.99
 37 ARG  HB3    37 ARG  QD      4.15 #SUP  1.00
 13 TYR  QD     25 HIST HB2     4.75 #SUP  0.84  #QF  0.84
 11 ARG  HB3    12 PRO  QD      4.60 #SUP  0.98  #QF  0.98
 11 ARG  HB3    11 ARG  QD      4.05 #SUP  0.99  #QF  0.99
 11 ARG  HB2    12 PRO  QD      4.60 #SUP  0.81  #QF  0.81
 15 CYSS HB3    18 CYSS HN      4.52 #SUP  0.83  #QF  0.83
 15 CYSS HB3    31 HIS  HD2     4.22 #SUP  0.98  #QF  0.98
 15 CYSS HB3    20 LYS  HN      4.07 #SUP  0.98  #QF  0.98
 15 CYSS HB3    20 LYS  HB2     4.69 #SUP  0.88  #QF  0.88
 15 CYSS HB3    28 LEU  QD1     4.41 #SUP  0.99  #QF  0.99
 15 CYSS HB2    32 LEU  QD2     4.39 #SUP  0.90  #QF  0.90
 15 CYSS HN     15 CYSS HB2     3.48 #SUP  0.96  #QF  0.96
 15 CYSS HB2    20 LYS  HN      4.47 #SUP  0.93  #QF  0.93
 15 CYSS HB2    31 HIS  HD2     3.55 #SUP  0.99  #QF  0.99
 33 LYS  QB     33 LYS  QD      3.03 #SUP  0.90  #QF  0.90
 29 ILE  QG2    33 LYS  QD      4.42 #SUP  0.96  #QF  0.96
 27 HIST HA     30 GLU  QB      3.70 #SUP  1.00
 33 LYS  HN     33 LYS  QD      4.12 #SUP  0.97  #QF  0.97
 17 GLU  HN     17 GLU  HB2     3.94 #SUP  1.00
 34 ARG  HB2    34 ARG  QD      4.21 #SUP  0.99  #QF  0.99
 34 ARG  HN     34 ARG  HB3     4.00 #SUP  1.00
 31 HIS  HB3    32 LEU  HB2     5.50 #SUP  0.91  #QF  0.85
 28 LEU  QD1    31 HIS  HB3     4.25 #SUP  0.98  #QF  0.98
 35 HIS  QB     36 PHE  HN      4.78 #SUP  0.89  #QF  0.89
 31 HIS  HB2    32 LEU  HN      4.41 #SUP  1.00
 28 LEU  HA     31 HIS  HB2     3.91 #SUP  0.98  #QF  0.98
 22 PHE  QE     31 HIS  HB2     4.43 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HB2     4.88 #SUP  1.00
 13 TYR  QD     28 LEU  HG      5.16 #SUP  0.99  #QF  0.78
 28 LEU  HG     32 LEU  HG      4.01 #SUP  1.00
 26 SER  HA     29 ILE  HG12    4.40 #SUP  1.00
 29 ILE  HA     29 ILE  HG13    4.12 #SUP  1.00
 29 ILE  QG2    29 ILE  HG13    3.72 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  HG      3.72 #SUP  1.00
 32 LEU  HA     32 LEU  HG      4.26 #SUP  1.00
 11 ARG  HA     11 ARG  HG3     4.08 #SUP  0.98  #QF  0.98
 28 LEU  HG     29 ILE  HG12    4.54 #SUP  0.37  #QF  0.37
 11 ARG  HA     11 ARG  HG2     4.08 #SUP  1.00
 24 ARG  HA     24 ARG  QG      4.07 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  QD2     4.82 #SUP  0.94  #QF  0.94
 28 LEU  QD2    29 ILE  QD1     4.66 #SUP  0.92  #QF  0.92
 13 TYR  QD     28 LEU  QD2     3.76 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  QD2     4.11 #SUP  0.97  #QF  0.97
 13 TYR  HB3    28 LEU  QD2     3.46 #SUP  1.00
 13 TYR  HB2    28 LEU  QD2     3.81 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD2     3.34 #SUP  1.00
 29 ILE  QD1    32 LEU  QD1     4.03 #SUP  0.79  #QF  0.79
 32 LEU  HN     32 LEU  QD1     4.66 #SUP  1.00
 33 LYS  HN     33 LYS  HG2     4.23 #SUP  0.99  #QF  0.99
 30 GLU  HA     33 LYS  HG2     4.30 #SUP  1.00  #QF  0.37
 30 GLU  HA     33 LYS  HG3     4.30 #SUP  1.00  #QF  0.58
 11 ARG  HA     12 PRO  QD      3.04 #SUP  0.90  #QF  0.90
 42 GLY  QA     43 PRO  QD      3.39 #SUP  0.90  #QF  0.90
 31 HIS  HD2    32 LEU  QD2     3.86 #SUP  0.99  #QF  0.99
 15 CYSS HA     32 LEU  QD2     4.50 #SUP  0.63  #QF  0.63
 32 LEU  HA     32 LEU  QD2     3.27 #SUP  1.00
 32 LEU  QD2    35 HIS  QB      4.45 #SUP  0.98  #QF  0.98
 32 LEU  HB3    32 LEU  QD2     3.51 #SUP  1.00
 28 LEU  QD1    31 HIS  HD2     3.71 #SUP  0.98  #QF  0.98
 22 PHE  QE     28 LEU  QD1     3.81 #SUP  1.00
 13 TYR  HB3    28 LEU  QD1     4.57 #SUP  0.99  #QF  0.99
 15 CYSS HB2    28 LEU  QD1     3.64 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 LEU  HG      3.37 #SUP  1.00  #QF  0.99
 28 LEU  QD1    29 ILE  HA      4.83 #SUP  0.97  #QF  0.97
 13 TYR  QE     28 LEU  QD2     4.10 #SUP  0.87  #QF  0.87
 13 TYR  QE     28 LEU  HB3     5.50 #SUP  0.95  #QF  0.68
 25 HIST HD2    29 ILE  QD1     4.82 #SUP  0.59  #QF  0.59
 12 PRO  QD     13 TYR  QE      4.38 #SUP  1.00
 13 TYR  QE     25 HIST HB2     4.02 #SUP  1.00  #QF  0.87
 27 HIST HA     27 HIST HD2     3.66 #SUP  0.96  #QF  0.96
 18 CYSS HB3    35 HIS  HE1     3.97 #SUP  0.98  #QF  0.98
 18 CYSS HB2    35 HIS  HE1     3.97 #SUP  0.95  #QF  0.95
 25 HIST HE1    29 ILE  HG12    4.40 #SUP  0.97  #QF  0.97
 25 HIST HE1    29 ILE  QD1     4.00 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 TYR  QD      3.99 #SUP  0.99  #QF  0.99
 17 GLU  HA     18 CYSS HA      5.21 #SUP  1.00  #QF  0.98
 21 ASN  HA     22 PHE  QD      4.10 #SUP  0.98  #QF  0.98
 14 GLY  HA1    22 PHE  QD      4.73 #SUP  0.76  #QF  0.76
 22 PHE  QD     28 LEU  HA      3.65 #SUP  0.73  #QF  0.73
 22 PHE  QD     28 LEU  HB3     4.53 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HG      4.79 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB2     4.03 #SUP  1.00
 22 PHE  QD     28 LEU  QD1     3.50 #SUP  1.00
 36 PHE  HA     36 PHE  QD      4.20 #SUP  0.98  #QF  0.98
 15 CYSS HB3    22 PHE  QE      4.10 #SUP  0.74  #QF  0.74
 22 PHE  QE     31 HIS  HB3     4.29 #SUP  0.93  #QF  0.22
 15 CYSS HB2    22 PHE  QE      3.72 #SUP  0.97  #QF  0.97
 20 LYS  QD     22 PHE  QE      4.40 #SUP  0.62  #QF  0.62
 20 LYS  HB2    22 PHE  QE      4.17 #SUP  0.99  #QF  0.99
 20 LYS  HB3    22 PHE  QE      4.20 #SUP  1.00
 22 PHE  HZ     31 HIS  HB3     4.76 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HB2     4.28 #SUP  0.99  #QF  0.99
 20 LYS  HB2    22 PHE  HZ      4.61 #SUP  0.99  #QF  0.99
 20 LYS  HB3    22 PHE  HZ      4.42 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HD2     4.13 #SUP  0.86  #QF  0.86
 31 HIS  HD2    32 LEU  HA      4.27 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 LEU  HG      4.36 #SUP  0.95  #QF  0.95
 35 HIS  HN     35 HIS  HD2     4.44 #SUP  0.84  #QF  0.84
 31 HIS  HD2    35 HIS  HD2     4.51 #SUP  1.00
 32 LEU  QD2    35 HIS  HD2     3.48 #SUP  0.98  #QF  0.98
 32 LEU  HA     35 HIS  HD2     3.51 #SUP  0.98  #QF  0.98
 35 HIS  QB     35 HIS  HD2     3.46 #SUP  0.94  #QF  0.94
 21 ASN  HA     22 PHE  QE      4.78 #SUP  0.76  #QF  0.76
 15 CYSS HN     21 ASN  HA      4.13 #SUP  0.98  #QF  0.98
 14 GLY  HA1    21 ASN  HA      3.47 #SUP  0.93  #QF  0.93
 15 CYSS HB2    18 CYSS HN      5.00 #SUP  0.93  #QF  0.93
 17 GLU  HN     17 GLU  HG2     4.45 #SUP  0.99  #QF  0.99
 28 LEU  HA     32 LEU  HN      4.86 #SUP  0.99  #QF  0.99
 28 LEU  HB3    28 LEU  QD1     3.82 #SUP  1.00
 32 LEU  HB3    32 LEU  QD1     3.30 #SUP  1.00
 28 LEU  HB2    28 LEU  QD2     3.47 #SUP  0.95  #QF  0.95
 28 LEU  HB2    28 LEU  QD1     3.32 #SUP  0.98  #QF  0.96
 28 LEU  QD1    32 LEU  QD2     3.83 #SUP  0.98  #QF  0.96
 29 ILE  HA     29 ILE  HG12    3.94 #SUP  0.98  #QF  0.98
 29 ILE  QG2    29 ILE  HG12    3.38 #SUP  1.00
 29 ILE  QG2    29 ILE  QD1     2.93 #SUP  0.98  #QF  0.98
 30 GLU  QB     30 GLU  QG      2.99 #SUP  0.98  #QF  0.98
 30 GLU  QB     31 HIS  HB2     4.94 #SUP  0.88  #QF  0.88
 28 LEU  HA     31 HIS  HB3     3.65 #SUP  0.94  #QF  0.94
 32 LEU  HB2    32 LEU  QD1     3.22 #SUP  0.99  #QF  0.99
 33 LYS  HA     36 PHE  HB2     4.14 #SUP  0.87  #QF  0.87
 34 ARG  HB3    35 HIS  HN      4.85 #SUP  0.96  #QF  0.96
 20 LYS  QD     31 HIS  HE1     4.06 #SUP  0.62  #QF  0.62
 26 SER  QB     27 HIST HN      4.69 #SUP  0.82  #QF  0.82
 28 LEU  HG     32 LEU  QD1     3.46 #SUP  0.65  #QF  0.65
 32 LEU  QD1    35 HIS  HD2     5.32 #SUP  0.93  #QF  0.93
 20 LYS  HA     20 LYS  HG2     3.69 #SUP  0.99  #QF  0.99
 13 TYR  HB2    28 LEU  HA      5.14 #SUP  0.90  #QF  0.90
 13 TYR  HB2    22 PHE  HB3     4.64 #SUP  0.94  #QF  0.94
 13 TYR  HB3    22 PHE  HB3     5.42 #SUP  0.97  #QF  0.97
 13 TYR  HB2    22 PHE  QD      4.92 #SUP  0.97  #QF  0.97
 15 CYSS HB2    22 PHE  QD      4.91 #SUP  0.94  #QF  0.94
 20 LYS  HA     20 LYS  QD      4.47 #SUP  0.98  #QF  0.98
 20 LYS  HA     21 ASN  HA      4.90 #SUP  0.99  #QF  0.99
 22 PHE  HB2    27 HIST HB3     4.53 #SUP  0.91  #QF  0.41
 22 PHE  HB2    28 LEU  HA      4.79 #SUP  0.91  #QF  0.41
 22 PHE  HB3    28 LEU  QD1     5.50 #SUP  0.56  #QF  0.42
 21 ASN  HA     22 PHE  HB2     4.86 #SUP  0.93  #QF  0.93
 20 LYS  QD     22 PHE  HZ      4.10 #SUP  0.69  #QF  0.69
 25 HIST HE1    29 ILE  HG13    4.75 #SUP  0.96  #QF  0.96
 30 GLU  QB     31 HIS  HB3     4.77 #SUP  0.69  #QF  0.69
 20 LYS  QD     35 HIS  HE1     5.01 #SUP  0.65  #QF  0.65
 20 LYS  HB2    35 HIS  HE1     5.11 #SUP  0.72  #QF  0.72
 38 GLU  HA     38 GLU  HG2     4.00 #SUP  1.00
 11 ARG  HA     12 PRO  QG      4.64 
 11 ARG  QB     11 ARG  QD      3.46 
 11 ARG  QB     12 PRO  QD      4.03 
 11 ARG  QB     21 ASN  QB      3.42 
 11 ARG  QB     22 PHE  HN      4.49 
 11 ARG  QG     12 PRO  QD      4.23 
 12 PRO  QB     13 TYR  HN      3.91 
 12 PRO  QB     13 TYR  QD      4.44 
 12 PRO  QB     13 TYR  QE      4.40 
 12 PRO  QG     13 TYR  HN      4.17 
 12 PRO  QG     13 TYR  QD      3.99 
 12 PRO  QG     13 TYR  QE      4.02 
 12 PRO  QG     23 GLY  QA      4.57 
 12 PRO  QD     23 GLY  QA      4.06 
 14 GLY  HA1    21 ASN  QB      4.13 
 17 GLU  HN     17 GLU  QB      3.27 
 17 GLU  HN     17 GLU  QG      3.75 
 17 GLU  HA     17 GLU  QG      3.60 
 17 GLU  QB     19 GLY  HN      4.90 
 17 GLU  QG     18 CYSS HN      4.58 
 18 CYSS HN     19 GLY  QA      4.49 
 18 CYSS HA     19 GLY  QA      5.34 
 18 CYSS QB     20 LYS  HB2     4.86 
 18 CYSS QB     35 HIS  HE1     3.25 
 20 LYS  HN     20 LYS  QG      4.18 
 20 LYS  HA     20 LYS  QG      3.24 
 20 LYS  QG     20 LYS  QE      3.26 
 20 LYS  QG     21 ASN  HN      5.33 
 21 ASN  HN     21 ASN  QB      3.48 
 21 ASN  HA     21 ASN  QD2     4.36 
 22 PHE  HB3    24 ARG  QB      4.97 
 22 PHE  HB3    27 HIST QB      3.51 
 22 PHE  QD     27 HIST QB      3.57 
 23 GLY  QA     24 ARG  QG      4.63 
 24 ARG  HN     24 ARG  QB      3.50 
 24 ARG  HN     24 ARG  QD      5.03 
 24 ARG  HN     27 HIST QB      3.70 
 24 ARG  QB     27 HIST HN      3.49 
 24 ARG  QB     27 HIST QB      4.12 
 24 ARG  QB     28 LEU  HN      4.89 
 24 ARG  QD     27 HIST QB      5.18 
 27 HIST HN     27 HIST QB      3.27 
 27 HIST QB     28 LEU  HN      3.63 
 29 ILE  QG2    33 LYS  QG      4.34 
 29 ILE  QG2    33 LYS  QE      3.69 
 30 GLU  HA     33 LYS  QE      4.83 
 31 HIS  HA     34 ARG  QB      4.29 
 31 HIS  HA     34 ARG  QG      3.97 
 33 LYS  HN     33 LYS  QG      3.59 
 33 LYS  HA     33 LYS  QG      3.43 
 33 LYS  QG     33 LYS  QE      3.30 
 34 ARG  HN     34 ARG  QB      3.45 
 34 ARG  HN     34 ARG  QG      3.31 
 34 ARG  HA     34 ARG  QG      3.18 
 34 ARG  HA     37 ARG  QB      4.04 
 34 ARG  QB     34 ARG  QD      3.63 
 34 ARG  QB     35 HIS  HN      4.14 
 34 ARG  QG     35 HIS  HN      4.50 
 36 PHE  HN     36 PHE  QB      3.47 
 36 PHE  QB     37 ARG  HN      4.26 
 37 ARG  HN     37 ARG  QB      3.56 
 37 ARG  HN     37 ARG  QG      4.59 
 37 ARG  HA     37 ARG  QG      3.51 
 37 ARG  QB     37 ARG  QD      3.65 
 38 GLU  HN     38 GLU  QG      4.63 
 38 GLU  HA     38 GLU  QG      3.48 
 39 LYS  HA     39 LYS  QG      3.69 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  -5.290  36.033  11.503
    2    HA2  GLY   1           1HA      GLY   1  -7.898  35.151  12.472
    3    HA3  GLY   1           2HA      GLY   1  -7.169  34.744  10.925
    4    H    SER   2           H        SER   2  -7.476  32.548  11.068
    5    HA   SER   2           HA       SER   2  -5.616  31.151  12.810
    6    HB2  SER   2           1HB      SER   2  -8.590  30.592  12.844
    7    HB3  SER   2           2HB      SER   2  -7.369  29.547  13.570
    8    HG   SER   2           HG       SER   2  -8.554  31.491  14.752
    9    H    SER   3           H        SER   3  -4.611  29.623  11.689
   10    HA   SER   3           HA       SER   3  -6.016  28.350   9.441
   11    HB2  SER   3           1HB      SER   3  -3.206  29.470   9.410
   12    HB3  SER   3           2HB      SER   3  -3.863  28.417   8.157
   13    HG   SER   3           HG       SER   3  -4.026  30.718   7.725
   14    H    GLY   4           H        GLY   4  -5.685  26.191   9.209
   15    HA2  GLY   4           1HA      GLY   4  -4.798  24.087   9.578
   16    HA3  GLY   4           2HA      GLY   4  -3.456  24.842  10.426
   17    H    SER   5           H        SER   5  -4.782  26.198  12.434
   18    HA   SER   5           HA       SER   5  -5.228  25.696  14.643
   19    HB2  SER   5           1HB      SER   5  -7.573  25.124  14.960
   20    HB3  SER   5           2HB      SER   5  -7.419  26.242  13.605
   21    HG   SER   5           HG       SER   5  -7.327  23.520  13.028
   22    H    SER   6           H        SER   6  -3.519  23.754  13.625
   23    HA   SER   6           HA       SER   6  -4.360  21.439  15.208
   24    HB2  SER   6           1HB      SER   6  -3.591  19.870  13.493
   25    HB3  SER   6           2HB      SER   6  -4.872  20.899  12.851
   26    HG   SER   6           HG       SER   6  -3.044  22.243  12.055
   27    H    GLY   7           H        GLY   7  -2.670  20.270  16.147
   28    HA2  GLY   7           1HA      GLY   7   0.042  21.342  15.736
   29    HA3  GLY   7           2HA      GLY   7  -0.622  21.248  17.360
   30    H    SER   8           H        SER   8  -0.243  19.134  14.512
   31    HA   SER   8           HA       SER   8   0.754  17.045  16.333
   32    HB2  SER   8           1HB      SER   8  -1.371  16.889  14.242
   33    HB3  SER   8           2HB      SER   8  -0.323  15.489  14.468
   34    HG   SER   8           HG       SER   8  -0.940  16.048  16.856
   35    H    GLY   9           H        GLY   9   0.458  17.722  12.836
   36    HA2  GLY   9           1HA      GLY   9   2.944  18.208  12.039
   37    HA3  GLY   9           2HA      GLY   9   3.065  16.492  12.394
   38    H    GLU  10           H        GLU  10   3.516  15.986  10.233
   39    HA   GLU  10           HA       GLU  10   1.208  16.257   8.419
   40    HB2  GLU  10           1HB      GLU  10   4.150  16.483   7.900
   41    HB3  GLU  10           2HB      GLU  10   3.078  15.942   6.617
   42    HG2  GLU  10           1HG      GLU  10   1.729  18.036   7.040
   43    HG3  GLU  10           2HG      GLU  10   3.069  18.580   8.047
   44    H    ARG  11           H        ARG  11   0.476  14.460   7.395
   45    HA   ARG  11           HA       ARG  11   1.977  11.959   7.777
   46    HB2  ARG  11           1HB      ARG  11  -0.934  12.485   8.338
   47    HB3  ARG  11           2HB      ARG  11  -0.330  10.863   8.029
   48    HG2  ARG  11           1HG      ARG  11   1.137  11.004   9.942
   49    HG3  ARG  11           2HG      ARG  11   0.651  12.677  10.223
   50    HD2  ARG  11           1HD      ARG  11  -1.692  11.860  10.518
   51    HD3  ARG  11           2HD      ARG  11  -1.071  10.212  10.430
   52    HE   ARG  11           HE       ARG  11  -0.369  10.417  12.591
   53   HH11  ARG  11          1HH1      ARG  11  -0.878  13.600  11.276
   54   HH12  ARG  11          2HH1      ARG  11  -0.604  14.409  12.783
   55   HH21  ARG  11          1HH2      ARG  11  -0.006  11.470  14.581
   56   HH22  ARG  11          2HH2      ARG  11  -0.107  13.196  14.663
   57    HA   PRO  12           HA       PRO  12   0.933  12.512   3.319
   58    HB2  PRO  12           1HB      PRO  12   3.298  11.525   2.423
   59    HB3  PRO  12           2HB      PRO  12   3.076  13.217   2.883
   60    HG2  PRO  12           1HG      PRO  12   4.275  10.969   4.454
   61    HG3  PRO  12           2HG      PRO  12   4.837  12.642   4.288
   62    HD2  PRO  12           1HD      PRO  12   3.466  11.773   6.455
   63    HD3  PRO  12           2HD      PRO  12   3.331  13.434   5.843
   64    H    TYR  13           H        TYR  13   2.706   9.780   4.772
   65    HA   TYR  13           HA       TYR  13   1.791   7.867   2.891
   66    HB2  TYR  13           1HB      TYR  13   2.824   7.412   5.698
   67    HB3  TYR  13           2HB      TYR  13   2.708   6.201   4.426
   68    HD1  TYR  13           HD1      TYR  13   4.210   6.324   2.460
   69    HD2  TYR  13           HD2      TYR  13   4.640   8.963   5.770
   70    HE1  TYR  13           HE1      TYR  13   6.478   6.897   1.701
   71    HE2  TYR  13           HE2      TYR  13   6.909   9.544   5.019
   72    HH   TYR  13           HH       TYR  13   8.369   9.408   3.293
   73    H    GLY  14           H        GLY  14  -0.432   7.930   2.706
   74    HA2  GLY  14           1HA      GLY  14  -1.945   7.151   5.122
   75    HA3  GLY  14           2HA      GLY  14  -2.614   8.120   3.818
   76    H    CYS  15           H        CYS  15  -2.055   4.967   5.008
   77    HA   CYS  15           HA       CYS  15  -2.198   3.403   2.717
   78    HB2  CYS  15           1HB      CYS  15  -1.708   2.250   4.695
   79    HB3  CYS  15           2HB      CYS  15  -3.070   2.957   5.557
   80    H    ASN  16           H        ASN  16  -3.875   2.471   1.558
   81    HA   ASN  16           HA       ASN  16  -6.439   3.883   1.774
   82    HB2  ASN  16           1HB      ASN  16  -5.224   2.340  -0.527
   83    HB3  ASN  16           2HB      ASN  16  -6.816   3.092  -0.558
   84   HD21  ASN  16          1HD2      ASN  16  -3.914   3.482  -1.746
   85   HD22  ASN  16          2HD2      ASN  16  -3.765   5.203  -1.744
   86    H    GLU  17           H        GLU  17  -5.012   0.665   1.549
   87    HA   GLU  17           HA       GLU  17  -7.061  -1.028   1.232
   88    HB2  GLU  17           1HB      GLU  17  -4.919  -1.187   3.355
   89    HB3  GLU  17           2HB      GLU  17  -5.994  -2.521   2.960
   90    HG2  GLU  17           1HG      GLU  17  -4.270  -1.197   0.895
   91    HG3  GLU  17           2HG      GLU  17  -3.691  -2.525   1.898
   92    H    CYS  18           H        CYS  18  -6.287   0.460   4.378
   93    HA   CYS  18           HA       CYS  18  -9.062  -0.084   5.209
   94    HB2  CYS  18           1HB      CYS  18  -8.300  -0.223   7.489
   95    HB3  CYS  18           2HB      CYS  18  -7.300  -1.290   6.509
   96    H    GLY  19           H        GLY  19  -6.404   2.246   5.310
   97    HA2  GLY  19           1HA      GLY  19  -7.023   4.580   4.831
   98    HA3  GLY  19           2HA      GLY  19  -8.404   4.343   5.892
   99    H    LYS  20           H        LYS  20  -4.958   3.541   6.269
  100    HA   LYS  20           HA       LYS  20  -5.002   4.998   8.823
  101    HB2  LYS  20           1HB      LYS  20  -4.343   2.449   8.517
  102    HB3  LYS  20           2HB      LYS  20  -2.783   3.140   8.092
  103    HG2  LYS  20           1HG      LYS  20  -2.470   2.873  10.321
  104    HG3  LYS  20           2HG      LYS  20  -3.179   4.489  10.334
  105    HD2  LYS  20           1HD      LYS  20  -4.898   2.041  10.562
  106    HD3  LYS  20           2HD      LYS  20  -4.096   2.726  11.978
  107    HE2  LYS  20           1HE      LYS  20  -5.160   4.930  11.359
  108    HE3  LYS  20           2HE      LYS  20  -6.120   4.040  10.177
  109    HZ1  LYS  20           3HZ      LYS  20  -6.339   4.104  13.071
  110    HZ2  LYS  20           1HZ      LYS  20  -6.550   2.584  12.359
  111    HZ3  LYS  20           2HZ      LYS  20  -7.537   3.878  11.898
  112    H    ASN  21           H        ASN  21  -3.102   6.220   9.429
  113    HA   ASN  21           HA       ASN  21  -1.572   7.212   7.115
  114    HB2  ASN  21           1HB      ASN  21  -3.091   8.702   9.198
  115    HB3  ASN  21           2HB      ASN  21  -1.567   9.396   8.653
  116   HD21  ASN  21          1HD2      ASN  21  -1.462   8.907   6.051
  117   HD22  ASN  21          2HD2      ASN  21  -2.796   9.623   5.218
  118    H    PHE  22           H        PHE  22   0.464   8.355   7.782
  119    HA   PHE  22           HA       PHE  22   1.595   7.724  10.340
  120    HB2  PHE  22           1HB      PHE  22   2.820   6.371   7.932
  121    HB3  PHE  22           2HB      PHE  22   3.327   6.220   9.611
  122    HD1  PHE  22           HD2      PHE  22   1.945   4.961  11.213
  123    HD2  PHE  22           HD1      PHE  22   1.009   5.101   7.063
  124    HE1  PHE  22           HE2      PHE  22   0.469   3.012  11.484
  125    HE2  PHE  22           HE1      PHE  22  -0.470   3.152   7.328
  126    HZ   PHE  22           HZ       PHE  22  -0.741   2.104   9.540
  127    H    GLY  23           H        GLY  23   3.972   8.362  10.399
  128    HA2  GLY  23           1HA      GLY  23   4.339  10.711   8.646
  129    HA3  GLY  23           2HA      GLY  23   4.906  10.619  10.307
  130    H    ARG  24           H        ARG  24   5.313   7.732   8.567
  131    HA   ARG  24           HA       ARG  24   8.002   8.440   7.669
  132    HB2  ARG  24           1HB      ARG  24   7.340   6.552   9.875
  133    HB3  ARG  24           2HB      ARG  24   8.636   6.101   8.776
  134    HG2  ARG  24           1HG      ARG  24   9.460   8.551   9.285
  135    HG3  ARG  24           2HG      ARG  24   8.501   8.316  10.748
  136    HD2  ARG  24           1HD      ARG  24   9.772   6.086  10.961
  137    HD3  ARG  24           2HD      ARG  24  10.896   6.784   9.796
  138    HE   ARG  24           HE       ARG  24  10.428   8.557  11.966
  139   HH11  ARG  24          1HH1      ARG  24  12.154   5.671  11.064
  140   HH12  ARG  24          2HH1      ARG  24  13.417   5.906  12.226
  141   HH21  ARG  24          1HH2      ARG  24  12.085   8.878  13.500
  142   HH22  ARG  24          2HH2      ARG  24  13.376   7.730  13.612
  143    H    HIS  25           H        HIS  25   8.974   6.767   6.301
  144    HA   HIS  25           HA       HIS  25   7.063   5.716   4.461
  145    HB2  HIS  25           1HB      HIS  25   9.124   6.493   3.553
  146    HB3  HIS  25           2HB      HIS  25  10.066   5.493   4.655
  147    HD2  HIS  25           HD2      HIS  25  10.832   3.117   3.597
  148    HE1  HIS  25           HE1      HIS  25   8.133   3.042   0.324
  149    HE2  HIS  25           HE2      HIS  25  10.011   1.845   1.499
  150    H    SER  26           H        SER  26   9.308   4.262   6.791
  151    HA   SER  26           HA       SER  26   8.667   1.577   6.192
  152    HB2  SER  26           1HB      SER  26   9.715   2.713   8.796
  153    HB3  SER  26           2HB      SER  26   9.802   1.028   8.283
  154    HG   SER  26           HG       SER  26  11.327   3.201   7.512
  155    H    HIS  27           H        HIS  27   7.528   3.760   8.757
  156    HA   HIS  27           HA       HIS  27   5.915   2.181  10.238
  157    HB2  HIS  27           1HB      HIS  27   5.520   4.993   9.262
  158    HB3  HIS  27           2HB      HIS  27   4.301   4.224  10.274
  159    HD2  HIS  27           HD2      HIS  27   7.953   3.409  11.216
  160    HE1  HIS  27           HE1      HIS  27   6.525   6.308  13.964
  161    HE2  HIS  27           HE2      HIS  27   8.425   4.766  13.367
  162    H    LEU  28           H        LEU  28   5.131   3.484   7.043
  163    HA   LEU  28           HA       LEU  28   2.488   2.455   6.957
  164    HB2  LEU  28           1HB      LEU  28   3.130   4.282   5.532
  165    HB3  LEU  28           2HB      LEU  28   4.381   3.301   4.771
  166    HG   LEU  28           HG       LEU  28   2.549   1.841   3.866
  167   HD11  LEU  28          1HD1      LEU  28   0.841   4.062   4.968
  168   HD12  LEU  28          2HD1      LEU  28   0.762   2.346   5.364
  169   HD13  LEU  28          3HD1      LEU  28   0.294   2.902   3.757
  170   HD21  LEU  28          3HD2      LEU  28   2.835   3.029   2.015
  171   HD22  LEU  28          1HD2      LEU  28   3.510   4.336   2.988
  172   HD23  LEU  28          2HD2      LEU  28   1.783   4.305   2.630
  173    H    ILE  29           H        ILE  29   5.524   1.338   5.466
  174    HA   ILE  29           HA       ILE  29   4.624  -0.916   4.181
  175    HB   ILE  29           HB       ILE  29   7.232  -0.626   5.676
  176   HG12  ILE  29          1HG1      ILE  29   6.904   1.138   4.018
  177   HG13  ILE  29          2HG1      ILE  29   8.142   0.012   3.473
  178   HG21  ILE  29          1HG2      ILE  29   8.028  -2.327   4.013
  179   HG22  ILE  29          2HG2      ILE  29   6.892  -2.934   5.217
  180   HG23  ILE  29          3HG2      ILE  29   6.339  -2.591   3.578
  181   HD11  ILE  29          3HD1      ILE  29   6.848   0.457   1.585
  182   HD12  ILE  29          1HD1      ILE  29   6.290  -1.119   2.147
  183   HD13  ILE  29          2HD1      ILE  29   5.335   0.326   2.482
  184    H    GLU  30           H        GLU  30   6.065  -0.933   7.449
  185    HA   GLU  30           HA       GLU  30   5.519  -3.538   8.131
  186    HB2  GLU  30           1HB      GLU  30   5.688  -1.033   9.781
  187    HB3  GLU  30           2HB      GLU  30   5.336  -2.582  10.534
  188    HG2  GLU  30           1HG      GLU  30   7.794  -1.863   8.956
  189    HG3  GLU  30           2HG      GLU  30   7.686  -2.112  10.698
  190    H    HIS  31           H        HIS  31   3.390  -0.727   8.411
  191    HA   HIS  31           HA       HIS  31   1.278  -1.966   9.769
  192    HB2  HIS  31           1HB      HIS  31   1.118   0.355   9.688
  193    HB3  HIS  31           2HB      HIS  31   1.480   0.420   7.966
  194    HD1  HIS  31           HD1      HIS  31  -1.337  -0.792  10.219
  195    HD2  HIS  31           HD2      HIS  31  -0.714   0.782   6.424
  196    HE1  HIS  31           HE1      HIS  31  -3.631  -0.453   9.247
  197    H    LEU  32           H        LEU  32   1.785  -1.508   6.277
  198    HA   LEU  32           HA       LEU  32  -0.540  -2.712   5.360
  199    HB2  LEU  32           1HB      LEU  32   2.214  -2.507   4.185
  200    HB3  LEU  32           2HB      LEU  32   0.892  -3.288   3.320
  201    HG   LEU  32           HG       LEU  32   0.653  -0.463   4.304
  202   HD11  LEU  32          1HD1      LEU  32   2.525  -0.158   3.006
  203   HD12  LEU  32          2HD1      LEU  32   1.244   0.026   1.808
  204   HD13  LEU  32          3HD1      LEU  32   2.128  -1.495   1.926
  205   HD21  LEU  32          3HD2      LEU  32  -1.246  -2.036   3.369
  206   HD22  LEU  32          1HD2      LEU  32  -0.568  -1.544   1.817
  207   HD23  LEU  32          2HD2      LEU  32  -1.174  -0.326   2.939
  208    H    LYS  33           H        LYS  33   2.378  -4.141   6.611
  209    HA   LYS  33           HA       LYS  33   2.392  -6.682   5.646
  210    HB2  LYS  33           1HB      LYS  33   2.724  -5.958   8.563
  211    HB3  LYS  33           2HB      LYS  33   3.345  -7.401   7.773
  212    HG2  LYS  33           1HG      LYS  33   4.164  -4.585   7.092
  213    HG3  LYS  33           2HG      LYS  33   5.064  -5.676   8.148
  214    HD2  LYS  33           1HD      LYS  33   4.855  -7.277   6.042
  215    HD3  LYS  33           2HD      LYS  33   4.717  -5.734   5.196
  216    HE2  LYS  33           1HE      LYS  33   7.013  -6.249   5.187
  217    HE3  LYS  33           2HE      LYS  33   6.813  -5.033   6.448
  218    HZ1  LYS  33           3HZ      LYS  33   6.493  -7.634   7.521
  219    HZ2  LYS  33           1HZ      LYS  33   7.611  -6.437   7.944
  220    HZ3  LYS  33           2HZ      LYS  33   7.969  -7.527   6.701
  221    H    ARG  34           H        ARG  34   0.251  -5.412   8.164
  222    HA   ARG  34           HA       ARG  34  -1.000  -7.797   8.890
  223    HB2  ARG  34           1HB      ARG  34  -1.855  -4.921   8.939
  224    HB3  ARG  34           2HB      ARG  34  -2.986  -6.189   9.395
  225    HG2  ARG  34           1HG      ARG  34  -1.246  -6.969  11.051
  226    HG3  ARG  34           2HG      ARG  34  -0.384  -5.468  10.709
  227    HD2  ARG  34           1HD      ARG  34  -1.643  -4.880  12.550
  228    HD3  ARG  34           2HD      ARG  34  -2.678  -4.353  11.224
  229    HE   ARG  34           HE       ARG  34  -3.233  -7.028  12.091
  230   HH11  ARG  34          1HH1      ARG  34  -3.845  -3.656  12.702
  231   HH12  ARG  34          2HH1      ARG  34  -5.363  -3.940  13.488
  232   HH21  ARG  34          1HH2      ARG  34  -5.230  -7.415  13.124
  233   HH22  ARG  34          2HH2      ARG  34  -6.149  -6.078  13.728
  234    H    HIS  35           H        HIS  35  -2.406  -5.298   6.764
  235    HA   HIS  35           HA       HIS  35  -4.561  -6.619   5.793
  236    HB2  HIS  35           1HB      HIS  35  -2.718  -4.989   4.037
  237    HB3  HIS  35           2HB      HIS  35  -4.446  -5.243   3.814
  238    HD1  HIS  35           HD1      HIS  35  -4.997  -4.710   6.977
  239    HD2  HIS  35           HD2      HIS  35  -3.082  -2.216   4.262
  240    HE1  HIS  35           HE1      HIS  35  -5.213  -2.392   7.926
  241    H    PHE  36           H        PHE  36  -1.361  -6.710   4.213
  242    HA   PHE  36           HA       PHE  36  -1.921  -8.560   2.249
  243    HB2  PHE  36           1HB      PHE  36   0.200  -7.297   2.426
  244    HB3  PHE  36           2HB      PHE  36   0.674  -8.311   3.785
  245    HD1  PHE  36           HD2      PHE  36  -0.772  -8.989   0.409
  246    HD2  PHE  36           HD1      PHE  36   2.341  -9.766   3.205
  247    HE1  PHE  36           HE2      PHE  36   0.221 -10.609  -1.153
  248    HE2  PHE  36           HE1      PHE  36   3.340 -11.387   1.647
  249    HZ   PHE  36           HZ       PHE  36   2.280 -11.812  -0.535
  250    H    ARG  37           H        ARG  37  -0.613  -9.231   5.495
  251    HA   ARG  37           HA       ARG  37  -0.654 -12.040   5.229
  252    HB2  ARG  37           1HB      ARG  37  -0.598 -10.212   7.623
  253    HB3  ARG  37           2HB      ARG  37  -0.597 -11.963   7.786
  254    HG2  ARG  37           1HG      ARG  37   1.426 -10.729   5.998
  255    HG3  ARG  37           2HG      ARG  37   1.637 -10.564   7.743
  256    HD2  ARG  37           1HD      ARG  37   1.973 -12.804   8.052
  257    HD3  ARG  37           2HD      ARG  37   0.985 -13.254   6.663
  258    HE   ARG  37           HE       ARG  37   3.163 -12.003   5.587
  259   HH11  ARG  37          1HH1      ARG  37   2.669 -14.715   7.713
  260   HH12  ARG  37          2HH1      ARG  37   4.091 -15.554   7.187
  261   HH21  ARG  37          1HH2      ARG  37   5.038 -13.097   4.886
  262   HH22  ARG  37          2HH2      ARG  37   5.438 -14.632   5.579
  263    H    GLU  38           H        GLU  38  -2.483 -13.087   4.742
  264    HA   GLU  38           HA       GLU  38  -5.064 -12.227   5.601
  265    HB2  GLU  38           1HB      GLU  38  -4.519 -13.545   3.495
  266    HB3  GLU  38           2HB      GLU  38  -4.358 -14.957   4.530
  267    HG2  GLU  38           1HG      GLU  38  -6.707 -14.498   5.319
  268    HG3  GLU  38           2HG      GLU  38  -6.819 -13.316   4.016
  269    H    LYS  39           H        LYS  39  -5.146 -12.165   7.825
  270    HA   LYS  39           HA       LYS  39  -5.155 -14.792   9.148
  271    HB2  LYS  39           1HB      LYS  39  -3.087 -13.465   9.695
  272    HB3  LYS  39           2HB      LYS  39  -4.130 -12.255  10.429
  273    HG2  LYS  39           1HG      LYS  39  -3.372 -13.560  12.211
  274    HG3  LYS  39           2HG      LYS  39  -5.012 -14.134  11.899
  275    HD2  LYS  39           1HD      LYS  39  -3.815 -16.109  12.128
  276    HD3  LYS  39           2HD      LYS  39  -3.849 -15.880  10.378
  277    HE2  LYS  39           1HE      LYS  39  -1.623 -15.365  10.266
  278    HE3  LYS  39           2HE      LYS  39  -1.582 -14.704  11.900
  279    HZ1  LYS  39           3HZ      LYS  39  -1.864 -17.053  12.689
  280    HZ2  LYS  39           1HZ      LYS  39  -0.381 -16.716  11.946
  281    HZ3  LYS  39           2HZ      LYS  39  -1.579 -17.557  11.099
  282    H    SER  40           H        SER  40  -6.196 -11.404   9.314
  283    HA   SER  40           HA       SER  40  -8.355 -12.097  11.136
  284    HB2  SER  40           1HB      SER  40  -7.010  -9.979  11.380
  285    HB3  SER  40           2HB      SER  40  -7.761  -9.405   9.892
  286    HG   SER  40           HG       SER  40  -9.213 -10.233  12.184
  287    H    SER  41           H        SER  41  -8.156 -10.340   8.035
  288    HA   SER  41           HA       SER  41 -10.943 -10.962   7.496
  289    HB2  SER  41           1HB      SER  41 -10.088  -8.696   7.023
  290    HB3  SER  41           2HB      SER  41  -8.948  -9.374   5.861
  291    HG   SER  41           HG       SER  41 -10.547  -9.757   4.482
  292    H    GLY  42           H        GLY  42 -11.547 -12.716   6.422
  293    HA2  GLY  42           1HA      GLY  42 -10.227 -13.605   4.054
  294    HA3  GLY  42           2HA      GLY  42  -9.873 -14.664   5.412
  295    HA   PRO  43           HA       PRO  43 -14.055 -15.602   3.315
  296    HB2  PRO  43           1HB      PRO  43 -13.311 -17.769   1.859
  297    HB3  PRO  43           2HB      PRO  43 -13.272 -16.121   1.219
  298    HG2  PRO  43           1HG      PRO  43 -11.036 -17.779   2.322
  299    HG3  PRO  43           2HG      PRO  43 -11.055 -16.739   0.886
  300    HD2  PRO  43           1HD      PRO  43  -9.972 -15.953   3.240
  301    HD3  PRO  43           2HD      PRO  43 -10.750 -14.816   2.120
  302    H    SER  44           H        SER  44 -15.130 -17.860   3.374
  303    HA   SER  44           HA       SER  44 -14.515 -19.014   5.974
  304    HB2  SER  44           1HB      SER  44 -16.838 -19.560   4.109
  305    HB3  SER  44           2HB      SER  44 -16.688 -20.126   5.773
  306    HG   SER  44           HG       SER  44 -17.014 -18.115   6.507
  307    H    SER  45           H        SER  45 -12.633 -20.189   5.493
  308    HA   SER  45           HA       SER  45 -13.152 -22.795   4.335
  309    HB2  SER  45           1HB      SER  45 -12.341 -21.220   2.473
  310    HB3  SER  45           2HB      SER  45 -10.781 -21.249   3.296
  311    HG   SER  45           HG       SER  45 -12.190 -23.544   2.396
  312    H    GLY  46           H        GLY  46 -12.412 -24.181   5.792
  313    HA2  GLY  46           1HA      GLY  46 -10.048 -23.413   7.383
  314    HA3  GLY  46           2HA      GLY  46 -11.317 -24.493   7.940
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -16.665   6.597   9.730
    2    HA2  GLY   1           1HA      GLY   1 -18.696   5.646   9.226
    3    HA3  GLY   1           2HA      GLY   1 -19.294   6.597  10.578
    4    H    SER   2           H        SER   2 -18.106   7.483   7.339
    5    HA   SER   2           HA       SER   2 -20.671   8.197   6.353
    6    HB2  SER   2           1HB      SER   2 -20.430  10.625   6.311
    7    HB3  SER   2           2HB      SER   2 -20.362  10.048   7.976
    8    HG   SER   2           HG       SER   2 -18.590  11.194   8.001
    9    H    SER   3           H        SER   3 -20.636   8.568   4.171
   10    HA   SER   3           HA       SER   3 -18.387   7.719   2.719
   11    HB2  SER   3           1HB      SER   3 -19.666   8.094   0.774
   12    HB3  SER   3           2HB      SER   3 -20.863   7.716   2.013
   13    HG   SER   3           HG       SER   3 -21.399   9.573   0.737
   14    H    GLY   4           H        GLY   4 -16.645   8.756   1.982
   15    HA2  GLY   4           1HA      GLY   4 -15.925  10.863   0.803
   16    HA3  GLY   4           2HA      GLY   4 -16.628  11.704   2.177
   17    H    SER   5           H        SER   5 -13.884  11.769   1.176
   18    HA   SER   5           HA       SER   5 -12.417  10.476   3.363
   19    HB2  SER   5           1HB      SER   5 -11.779  10.358   0.811
   20    HB3  SER   5           2HB      SER   5 -11.059  11.937   1.128
   21    HG   SER   5           HG       SER   5  -9.464  10.537   1.588
   22    H    SER   6           H        SER   6 -12.914  13.623   1.822
   23    HA   SER   6           HA       SER   6 -12.393  15.748   2.481
   24    HB2  SER   6           1HB      SER   6 -13.274  16.363   4.595
   25    HB3  SER   6           2HB      SER   6 -14.241  14.982   4.077
   26    HG   SER   6           HG       SER   6 -12.762  15.245   6.283
   27    H    GLY   7           H        GLY   7 -10.114  14.188   2.194
   28    HA2  GLY   7           1HA      GLY   7  -7.932  13.909   2.928
   29    HA3  GLY   7           2HA      GLY   7  -8.082  15.640   3.193
   30    H    SER   8           H        SER   8  -8.526  12.485   4.726
   31    HA   SER   8           HA       SER   8  -8.441  13.760   7.362
   32    HB2  SER   8           1HB      SER   8 -10.235  12.125   6.981
   33    HB3  SER   8           2HB      SER   8  -9.036  10.890   6.598
   34    HG   SER   8           HG       SER   8  -9.637  12.085   9.072
   35    H    GLY   9           H        GLY   9  -6.332  14.230   7.772
   36    HA2  GLY   9           1HA      GLY   9  -4.508  13.009   9.016
   37    HA3  GLY   9           2HA      GLY   9  -4.410  11.994   7.584
   38    H    GLU  10           H        GLU  10  -2.618  14.070   9.047
   39    HA   GLU  10           HA       GLU  10  -2.071  15.898   6.843
   40    HB2  GLU  10           1HB      GLU  10  -1.180  15.710   9.697
   41    HB3  GLU  10           2HB      GLU  10  -0.231  16.648   8.552
   42    HG2  GLU  10           1HG      GLU  10  -1.850  18.241   8.295
   43    HG3  GLU  10           2HG      GLU  10  -3.159  17.134   8.706
   44    H    ARG  11           H        ARG  11  -0.535  13.254   8.612
   45    HA   ARG  11           HA       ARG  11   2.004  13.295   7.573
   46    HB2  ARG  11           1HB      ARG  11   0.195  11.123   8.511
   47    HB3  ARG  11           2HB      ARG  11   1.661  10.655   7.660
   48    HG2  ARG  11           1HG      ARG  11   2.351  10.632   9.851
   49    HG3  ARG  11           2HG      ARG  11   2.833  12.251   9.340
   50    HD2  ARG  11           1HD      ARG  11   0.482  12.938  10.210
   51    HD3  ARG  11           2HD      ARG  11   0.559  11.414  11.094
   52    HE   ARG  11           HE       ARG  11   2.933  12.759  11.592
   53   HH11  ARG  11          1HH1      ARG  11  -0.471  13.227  12.151
   54   HH12  ARG  11          2HH1      ARG  11  -0.240  14.153  13.597
   55   HH21  ARG  11          1HH2      ARG  11   3.251  13.977  13.495
   56   HH22  ARG  11          2HH2      ARG  11   1.878  14.580  14.360
   57    HA   PRO  12           HA       PRO  12   1.636  12.606   3.242
   58    HB2  PRO  12           1HB      PRO  12   4.103  11.583   2.754
   59    HB3  PRO  12           2HB      PRO  12   3.824  13.294   3.099
   60    HG2  PRO  12           1HG      PRO  12   4.765  11.121   4.931
   61    HG3  PRO  12           2HG      PRO  12   5.353  12.787   4.776
   62    HD2  PRO  12           1HD      PRO  12   3.670  12.014   6.751
   63    HD3  PRO  12           2HD      PRO  12   3.636  13.645   6.051
   64    H    TYR  13           H        TYR  13   2.739   9.986   5.328
   65    HA   TYR  13           HA       TYR  13   2.077   7.988   3.314
   66    HB2  TYR  13           1HB      TYR  13   3.139   7.618   6.122
   67    HB3  TYR  13           2HB      TYR  13   3.012   6.370   4.887
   68    HD1  TYR  13           HD2      TYR  13   4.832   9.388   5.936
   69    HD2  TYR  13           HD1      TYR  13   4.619   6.221   3.102
   70    HE1  TYR  13           HE2      TYR  13   7.093   9.949   5.147
   71    HE2  TYR  13           HE1      TYR  13   6.880   6.773   2.307
   72    HH   TYR  13           HH       TYR  13   9.038   8.268   3.792
   73    H    GLY  14           H        GLY  14  -0.061   7.671   3.110
   74    HA2  GLY  14           1HA      GLY  14  -1.574   7.097   5.582
   75    HA3  GLY  14           2HA      GLY  14  -2.271   8.023   4.261
   76    H    CYS  15           H        CYS  15  -1.590   4.898   5.502
   77    HA   CYS  15           HA       CYS  15  -1.589   3.124   3.515
   78    HB2  CYS  15           1HB      CYS  15  -1.859   2.538   5.906
   79    HB3  CYS  15           2HB      CYS  15  -3.557   2.994   5.809
   80    H    ASN  16           H        ASN  16  -2.522   3.254   1.579
   81    HA   ASN  16           HA       ASN  16  -5.184   4.358   1.274
   82    HB2  ASN  16           1HB      ASN  16  -3.039   3.463  -0.630
   83    HB3  ASN  16           2HB      ASN  16  -4.680   3.746  -1.204
   84   HD21  ASN  16          1HD2      ASN  16  -1.835   5.114  -1.207
   85   HD22  ASN  16          2HD2      ASN  16  -2.249   6.783  -1.035
   86    H    GLU  17           H        GLU  17  -5.107   1.976   2.781
   87    HA   GLU  17           HA       GLU  17  -6.633   0.195   1.004
   88    HB2  GLU  17           1HB      GLU  17  -4.555  -0.561   3.052
   89    HB3  GLU  17           2HB      GLU  17  -5.755  -1.704   2.466
   90    HG2  GLU  17           1HG      GLU  17  -4.138  -0.227   0.464
   91    HG3  GLU  17           2HG      GLU  17  -3.361  -1.515   1.383
   92    H    CYS  18           H        CYS  18  -6.029   1.281   4.313
   93    HA   CYS  18           HA       CYS  18  -8.820   0.594   4.961
   94    HB2  CYS  18           1HB      CYS  18  -8.204  -0.050   7.163
   95    HB3  CYS  18           2HB      CYS  18  -7.067  -0.857   6.087
   96    H    GLY  19           H        GLY  19  -6.092   2.760   5.576
   97    HA2  GLY  19           1HA      GLY  19  -6.601   5.165   5.489
   98    HA3  GLY  19           2HA      GLY  19  -8.046   4.809   6.424
   99    H    LYS  20           H        LYS  20  -4.508   4.451   6.611
  100    HA   LYS  20           HA       LYS  20  -4.617   5.475   9.350
  101    HB2  LYS  20           1HB      LYS  20  -4.516   2.839   9.096
  102    HB3  LYS  20           2HB      LYS  20  -2.808   3.160   8.822
  103    HG2  LYS  20           1HG      LYS  20  -2.701   4.335  10.977
  104    HG3  LYS  20           2HG      LYS  20  -4.401   3.948  11.254
  105    HD2  LYS  20           1HD      LYS  20  -3.653   1.498  10.871
  106    HD3  LYS  20           2HD      LYS  20  -2.030   2.117  11.182
  107    HE2  LYS  20           1HE      LYS  20  -3.259   3.204  13.267
  108    HE3  LYS  20           2HE      LYS  20  -4.354   1.846  13.014
  109    HZ1  LYS  20           3HZ      LYS  20  -1.810   0.799  12.854
  110    HZ2  LYS  20           1HZ      LYS  20  -2.908   0.615  14.129
  111    HZ3  LYS  20           2HZ      LYS  20  -1.765   1.861  14.170
  112    H    ASN  21           H        ASN  21  -3.177   7.045   9.606
  113    HA   ASN  21           HA       ASN  21  -1.018   7.312   7.649
  114    HB2  ASN  21           1HB      ASN  21  -1.559   9.398   9.715
  115    HB3  ASN  21           2HB      ASN  21  -1.051   9.585   8.039
  116   HD21  ASN  21          1HD2      ASN  21  -3.643   9.610  10.205
  117   HD22  ASN  21          2HD2      ASN  21  -4.921   9.784   9.055
  118    H    PHE  22           H        PHE  22   1.139   7.576   8.238
  119    HA   PHE  22           HA       PHE  22   1.798   6.957  11.039
  120    HB2  PHE  22           1HB      PHE  22   3.052   5.765   8.558
  121    HB3  PHE  22           2HB      PHE  22   3.709   5.584  10.182
  122    HD1  PHE  22           HD1      PHE  22   0.992   4.649   7.913
  123    HD2  PHE  22           HD2      PHE  22   2.670   4.131  11.790
  124    HE1  PHE  22           HE1      PHE  22  -0.445   2.684   8.269
  125    HE2  PHE  22           HE2      PHE  22   1.237   2.165  12.152
  126    HZ   PHE  22           HZ       PHE  22  -0.323   1.438  10.390
  127    H    GLY  23           H        GLY  23   3.080   8.159   7.944
  128    HA2  GLY  23           1HA      GLY  23   4.066  10.348   7.797
  129    HA3  GLY  23           2HA      GLY  23   4.579  10.183   9.470
  130    H    ARG  24           H        ARG  24   5.364   7.304   8.691
  131    HA   ARG  24           HA       ARG  24   7.962   8.041   7.512
  132    HB2  ARG  24           1HB      ARG  24   7.204   6.169   9.708
  133    HB3  ARG  24           2HB      ARG  24   8.590   5.759   8.706
  134    HG2  ARG  24           1HG      ARG  24   9.645   6.925  10.342
  135    HG3  ARG  24           2HG      ARG  24   9.266   8.256   9.247
  136    HD2  ARG  24           1HD      ARG  24   7.359   7.460  11.415
  137    HD3  ARG  24           2HD      ARG  24   8.733   8.508  11.765
  138    HE   ARG  24           HE       ARG  24   6.324   9.246  10.455
  139   HH11  ARG  24          1HH1      ARG  24   9.752   9.849  10.496
  140   HH12  ARG  24          2HH1      ARG  24   9.608  11.460   9.875
  141   HH21  ARG  24          1HH2      ARG  24   6.121  11.365   9.636
  142   HH22  ARG  24          2HH2      ARG  24   7.542  12.321   9.387
  143    H    HIS  25           H        HIS  25   8.987   6.491   6.127
  144    HA   HIS  25           HA       HIS  25   7.231   5.347   4.232
  145    HB2  HIS  25           1HB      HIS  25   9.356   6.078   3.456
  146    HB3  HIS  25           2HB      HIS  25  10.208   5.112   4.657
  147    HD2  HIS  25           HD2      HIS  25   8.850   4.807   1.078
  148    HE1  HIS  25           HE1      HIS  25  10.229   0.967   2.241
  149    HE2  HIS  25           HE2      HIS  25   9.495   2.420   0.319
  150    H    SER  26           H        SER  26   9.632   3.700   6.298
  151    HA   SER  26           HA       SER  26   8.746   1.106   5.821
  152    HB2  SER  26           1HB      SER  26   9.986   2.119   8.389
  153    HB3  SER  26           2HB      SER  26  10.002   0.460   7.791
  154    HG   SER  26           HG       SER  26  11.956   1.655   7.367
  155    H    HIS  27           H        HIS  27   7.908   3.283   8.509
  156    HA   HIS  27           HA       HIS  27   6.276   1.724  10.017
  157    HB2  HIS  27           1HB      HIS  27   5.988   4.622   9.245
  158    HB3  HIS  27           2HB      HIS  27   4.896   3.854  10.392
  159    HD2  HIS  27           HD2      HIS  27   8.517   2.691  10.821
  160    HE1  HIS  27           HE1      HIS  27   7.822   5.708  13.722
  161    HE2  HIS  27           HE2      HIS  27   9.429   3.960  12.882
  162    H    LEU  28           H        LEU  28   5.213   3.587   7.170
  163    HA   LEU  28           HA       LEU  28   2.562   2.684   7.161
  164    HB2  LEU  28           1HB      LEU  28   3.119   4.589   5.872
  165    HB3  LEU  28           2HB      LEU  28   4.357   3.708   4.978
  166    HG   LEU  28           HG       LEU  28   2.507   2.345   3.958
  167   HD11  LEU  28          1HD1      LEU  28   0.920   3.196   5.879
  168   HD12  LEU  28          2HD1      LEU  28   0.297   2.823   4.272
  169   HD13  LEU  28          3HD1      LEU  28   0.608   4.498   4.730
  170   HD21  LEU  28          3HD2      LEU  28   2.172   5.270   3.377
  171   HD22  LEU  28          1HD2      LEU  28   2.103   3.905   2.262
  172   HD23  LEU  28          2HD2      LEU  28   3.648   4.402   2.953
  173    H    ILE  29           H        ILE  29   5.448   1.413   5.549
  174    HA   ILE  29           HA       ILE  29   4.185  -0.611   4.071
  175    HB   ILE  29           HB       ILE  29   6.985  -0.627   5.205
  176   HG12  ILE  29          1HG1      ILE  29   6.242   1.336   3.706
  177   HG13  ILE  29          2HG1      ILE  29   7.712   0.475   3.263
  178   HG21  ILE  29          1HG2      ILE  29   7.502  -2.232   3.481
  179   HG22  ILE  29          2HG2      ILE  29   6.160  -2.832   4.453
  180   HG23  ILE  29          3HG2      ILE  29   5.855  -2.144   2.858
  181   HD11  ILE  29          3HD1      ILE  29   5.029  -0.144   2.066
  182   HD12  ILE  29          1HD1      ILE  29   6.150   1.033   1.381
  183   HD13  ILE  29          2HD1      ILE  29   6.619  -0.663   1.506
  184    H    GLU  30           H        GLU  30   6.087  -1.010   7.068
  185    HA   GLU  30           HA       GLU  30   5.570  -3.607   7.650
  186    HB2  GLU  30           1HB      GLU  30   7.013  -2.419   9.100
  187    HB3  GLU  30           2HB      GLU  30   5.776  -1.232   9.489
  188    HG2  GLU  30           1HG      GLU  30   4.652  -2.681  10.913
  189    HG3  GLU  30           2HG      GLU  30   5.416  -4.109  10.218
  190    H    HIS  31           H        HIS  31   3.401  -0.878   8.191
  191    HA   HIS  31           HA       HIS  31   1.425  -2.238   9.653
  192    HB2  HIS  31           1HB      HIS  31   1.329   0.128   9.654
  193    HB3  HIS  31           2HB      HIS  31   1.341   0.209   7.895
  194    HD1  HIS  31           HD1      HIS  31  -0.954  -1.275  10.555
  195    HD2  HIS  31           HD2      HIS  31  -1.116   0.724   6.917
  196    HE1  HIS  31           HE1      HIS  31  -3.400  -0.935  10.083
  197    H    LEU  32           H        LEU  32   1.493  -1.430   6.178
  198    HA   LEU  32           HA       LEU  32  -0.790  -2.603   5.306
  199    HB2  LEU  32           1HB      LEU  32   1.935  -2.590   4.036
  200    HB3  LEU  32           2HB      LEU  32   0.503  -3.191   3.203
  201    HG   LEU  32           HG       LEU  32   0.551  -0.409   4.312
  202   HD11  LEU  32          1HD1      LEU  32   2.413  -1.336   2.440
  203   HD12  LEU  32          2HD1      LEU  32   2.023   0.338   2.833
  204   HD13  LEU  32          3HD1      LEU  32   1.184  -0.476   1.512
  205   HD21  LEU  32          3HD2      LEU  32  -0.720  -1.127   1.746
  206   HD22  LEU  32          1HD2      LEU  32  -1.293  -0.085   3.048
  207   HD23  LEU  32          2HD2      LEU  32  -1.430  -1.837   3.197
  208    H    LYS  33           H        LYS  33   2.073  -4.221   6.448
  209    HA   LYS  33           HA       LYS  33   1.804  -6.758   5.420
  210    HB2  LYS  33           1HB      LYS  33   2.578  -6.069   8.261
  211    HB3  LYS  33           2HB      LYS  33   2.966  -7.560   7.413
  212    HG2  LYS  33           1HG      LYS  33   3.929  -4.816   6.632
  213    HG3  LYS  33           2HG      LYS  33   4.868  -6.021   7.516
  214    HD2  LYS  33           1HD      LYS  33   5.602  -6.455   5.399
  215    HD3  LYS  33           2HD      LYS  33   4.200  -7.527   5.441
  216    HE2  LYS  33           1HE      LYS  33   2.968  -5.361   4.561
  217    HE3  LYS  33           2HE      LYS  33   4.589  -4.949   4.005
  218    HZ1  LYS  33           3HZ      LYS  33   3.066  -6.246   2.438
  219    HZ2  LYS  33           1HZ      LYS  33   3.408  -7.588   3.410
  220    HZ3  LYS  33           2HZ      LYS  33   4.661  -6.783   2.609
  221    H    ARG  34           H        ARG  34   0.245  -5.448   8.337
  222    HA   ARG  34           HA       ARG  34  -1.090  -7.647   9.255
  223    HB2  ARG  34           1HB      ARG  34  -2.005  -4.775   9.122
  224    HB3  ARG  34           2HB      ARG  34  -2.895  -6.022   9.986
  225    HG2  ARG  34           1HG      ARG  34  -0.005  -5.505  10.570
  226    HG3  ARG  34           2HG      ARG  34  -1.280  -4.527  11.302
  227    HD2  ARG  34           1HD      ARG  34  -0.991  -6.172  12.889
  228    HD3  ARG  34           2HD      ARG  34  -2.309  -6.838  11.925
  229    HE   ARG  34           HE       ARG  34   0.211  -7.707  10.950
  230   HH11  ARG  34          1HH1      ARG  34  -2.097  -8.225  13.504
  231   HH12  ARG  34          2HH1      ARG  34  -1.627  -9.871  13.772
  232   HH21  ARG  34          1HH2      ARG  34   0.839  -9.873  11.293
  233   HH22  ARG  34          2HH2      ARG  34   0.043 -10.807  12.515
  234    H    HIS  35           H        HIS  35  -2.530  -5.278   7.004
  235    HA   HIS  35           HA       HIS  35  -4.862  -6.560   6.401
  236    HB2  HIS  35           1HB      HIS  35  -3.155  -5.167   4.333
  237    HB3  HIS  35           2HB      HIS  35  -4.908  -5.340   4.326
  238    HD1  HIS  35           HD1      HIS  35  -5.393  -4.467   7.294
  239    HD2  HIS  35           HD2      HIS  35  -3.027  -2.436   4.548
  240    HE1  HIS  35           HE1      HIS  35  -5.304  -2.090   8.111
  241    H    PHE  36           H        PHE  36  -1.663  -7.503   5.509
  242    HA   PHE  36           HA       PHE  36  -2.606  -9.391   3.500
  243    HB2  PHE  36           1HB      PHE  36   0.044  -8.329   4.338
  244    HB3  PHE  36           2HB      PHE  36   0.005  -9.944   3.640
  245    HD1  PHE  36           HD2      PHE  36  -1.054  -6.443   3.002
  246    HD2  PHE  36           HD1      PHE  36  -0.041 -10.227   1.337
  247    HE1  PHE  36           HE2      PHE  36  -1.107  -5.461   0.747
  248    HE2  PHE  36           HE1      PHE  36  -0.092  -9.250  -0.921
  249    HZ   PHE  36           HZ       PHE  36  -0.627  -6.865  -1.218
  250    H    ARG  37           H        ARG  37  -3.694  -9.992   5.915
  251    HA   ARG  37           HA       ARG  37  -2.199 -12.398   6.726
  252    HB2  ARG  37           1HB      ARG  37  -2.112 -10.888   8.574
  253    HB3  ARG  37           2HB      ARG  37  -3.822 -10.504   8.422
  254    HG2  ARG  37           1HG      ARG  37  -4.328 -12.875   9.017
  255    HG3  ARG  37           2HG      ARG  37  -2.609 -13.094   9.351
  256    HD2  ARG  37           1HD      ARG  37  -2.918 -11.009  10.877
  257    HD3  ARG  37           2HD      ARG  37  -4.627 -11.433  10.802
  258    HE   ARG  37           HE       ARG  37  -4.185 -13.074  12.310
  259   HH11  ARG  37          1HH1      ARG  37  -1.264 -12.411  10.536
  260   HH12  ARG  37          2HH1      ARG  37  -0.307 -13.542  11.434
  261   HH21  ARG  37          1HH2      ARG  37  -2.935 -14.566  13.500
  262   HH22  ARG  37          2HH2      ARG  37  -1.259 -14.768  13.119
  263    H    GLU  38           H        GLU  38  -3.507 -14.203   7.431
  264    HA   GLU  38           HA       GLU  38  -6.120 -14.243   6.080
  265    HB2  GLU  38           1HB      GLU  38  -4.195 -16.477   6.731
  266    HB3  GLU  38           2HB      GLU  38  -5.811 -16.737   6.091
  267    HG2  GLU  38           1HG      GLU  38  -5.231 -15.492   4.083
  268    HG3  GLU  38           2HG      GLU  38  -3.617 -15.194   4.725
  269    H    LYS  39           H        LYS  39  -7.692 -13.856   7.503
  270    HA   LYS  39           HA       LYS  39  -7.478 -14.686  10.263
  271    HB2  LYS  39           1HB      LYS  39  -8.516 -12.525   9.606
  272    HB3  LYS  39           2HB      LYS  39  -9.808 -13.416   8.813
  273    HG2  LYS  39           1HG      LYS  39 -10.726 -14.126  10.810
  274    HG3  LYS  39           2HG      LYS  39  -9.221 -13.891  11.703
  275    HD2  LYS  39           1HD      LYS  39  -9.498 -11.564  11.777
  276    HD3  LYS  39           2HD      LYS  39 -10.708 -11.580  10.491
  277    HE2  LYS  39           1HE      LYS  39 -11.731 -11.187  12.676
  278    HE3  LYS  39           2HE      LYS  39 -12.282 -12.707  11.972
  279    HZ1  LYS  39           3HZ      LYS  39 -10.221 -12.394  14.088
  280    HZ2  LYS  39           1HZ      LYS  39 -10.652 -13.864  13.370
  281    HZ3  LYS  39           2HZ      LYS  39 -11.784 -13.009  14.291
  282    H    SER  40           H        SER  40  -8.290 -16.253   7.486
  283    HA   SER  40           HA       SER  40  -9.704 -17.992   6.936
  284    HB2  SER  40           1HB      SER  40  -8.725 -18.935   9.641
  285    HB3  SER  40           2HB      SER  40  -9.270 -19.951   8.307
  286    HG   SER  40           HG       SER  40  -7.000 -19.822   8.366
  287    H    SER  41           H        SER  41 -11.367 -16.081   7.713
  288    HA   SER  41           HA       SER  41 -13.150 -17.255   9.732
  289    HB2  SER  41           1HB      SER  41 -12.662 -14.476   8.767
  290    HB3  SER  41           2HB      SER  41 -14.286 -14.880   9.323
  291    HG   SER  41           HG       SER  41 -13.471 -14.510  11.225
  292    H    GLY  42           H        GLY  42 -12.930 -16.296   6.378
  293    HA2  GLY  42           1HA      GLY  42 -14.247 -17.524   4.755
  294    HA3  GLY  42           2HA      GLY  42 -15.557 -17.559   5.926
  295    HA   PRO  43           HA       PRO  43 -15.331 -13.051   4.144
  296    HB2  PRO  43           1HB      PRO  43 -13.867 -12.758   1.877
  297    HB3  PRO  43           2HB      PRO  43 -13.189 -12.533   3.493
  298    HG2  PRO  43           1HG      PRO  43 -13.024 -14.913   1.684
  299    HG3  PRO  43           2HG      PRO  43 -11.755 -14.172   2.677
  300    HD2  PRO  43           1HD      PRO  43 -13.084 -16.405   3.439
  301    HD3  PRO  43           2HD      PRO  43 -12.483 -15.206   4.603
  302    H    SER  44           H        SER  44 -15.046 -15.691   1.787
  303    HA   SER  44           HA       SER  44 -17.689 -14.990   0.751
  304    HB2  SER  44           1HB      SER  44 -16.236 -13.862  -0.801
  305    HB3  SER  44           2HB      SER  44 -15.204 -15.285  -0.949
  306    HG   SER  44           HG       SER  44 -16.550 -15.276  -2.705
  307    H    SER  45           H        SER  45 -18.625 -16.723  -0.585
  308    HA   SER  45           HA       SER  45 -17.656 -19.355   0.309
  309    HB2  SER  45           1HB      SER  45 -20.431 -18.347  -0.314
  310    HB3  SER  45           2HB      SER  45 -20.063 -20.068  -0.188
  311    HG   SER  45           HG       SER  45 -19.055 -19.264   1.944
  312    H    GLY  46           H        GLY  46 -16.166 -19.362  -1.511
  313    HA2  GLY  46           1HA      GLY  46 -15.592 -19.655  -3.749
  314    HA3  GLY  46           2HA      GLY  46 -16.690 -21.012  -3.542
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  -6.326  11.443  13.713
    2    HA2  GLY   1           1HA      GLY   1  -5.623  12.160  16.438
    3    HA3  GLY   1           2HA      GLY   1  -4.842  13.118  15.188
    4    H    SER   2           H        SER   2  -6.860  13.795  17.291
    5    HA   SER   2           HA       SER   2  -9.127  14.623  15.632
    6    HB2  SER   2           1HB      SER   2 -10.195  15.225  17.798
    7    HB3  SER   2           2HB      SER   2  -9.720  13.528  17.720
    8    HG   SER   2           HG       SER   2  -9.145  14.627  19.705
    9    H    SER   3           H        SER   3  -8.044  16.276  14.482
   10    HA   SER   3           HA       SER   3  -7.603  18.711  16.077
   11    HB2  SER   3           1HB      SER   3  -5.526  17.466  14.996
   12    HB3  SER   3           2HB      SER   3  -6.065  18.313  13.546
   13    HG   SER   3           HG       SER   3  -6.126  20.157  15.294
   14    H    GLY   4           H        GLY   4  -8.173  20.682  15.088
   15    HA2  GLY   4           1HA      GLY   4 -10.406  20.484  13.304
   16    HA3  GLY   4           2HA      GLY   4  -9.710  21.966  13.942
   17    H    SER   5           H        SER   5  -7.387  22.358  12.992
   18    HA   SER   5           HA       SER   5  -7.551  23.197  10.436
   19    HB2  SER   5           1HB      SER   5  -5.231  22.265  12.073
   20    HB3  SER   5           2HB      SER   5  -4.964  22.626  10.367
   21    HG   SER   5           HG       SER   5  -6.289  24.649  11.112
   22    H    SER   6           H        SER   6  -7.773  22.325   8.487
   23    HA   SER   6           HA       SER   6  -8.142  19.595   8.059
   24    HB2  SER   6           1HB      SER   6  -8.022  20.155   5.637
   25    HB3  SER   6           2HB      SER   6  -9.064  21.256   6.539
   26    HG   SER   6           HG       SER   6  -6.372  21.749   5.781
   27    H    GLY   7           H        GLY   7  -6.493  18.284   8.726
   28    HA2  GLY   7           1HA      GLY   7  -4.428  17.659   6.988
   29    HA3  GLY   7           2HA      GLY   7  -3.749  18.773   8.165
   30    H    SER   8           H        SER   8  -5.211  17.940  10.427
   31    HA   SER   8           HA       SER   8  -4.871  16.524  12.187
   32    HB2  SER   8           1HB      SER   8  -6.643  15.350  10.867
   33    HB3  SER   8           2HB      SER   8  -5.377  14.398  10.093
   34    HG   SER   8           HG       SER   8  -4.780  13.734  12.268
   35    H    GLY   9           H        GLY   9  -2.474  17.326  10.945
   36    HA2  GLY   9           1HA      GLY   9  -0.288  16.673  11.669
   37    HA3  GLY   9           2HA      GLY   9  -0.802  14.994  11.587
   38    H    GLU  10           H        GLU  10   1.550  15.558  10.463
   39    HA   GLU  10           HA       GLU  10   1.029  15.832   7.582
   40    HB2  GLU  10           1HB      GLU  10   2.737  17.318   8.851
   41    HB3  GLU  10           2HB      GLU  10   3.762  15.890   8.825
   42    HG2  GLU  10           1HG      GLU  10   2.553  16.787   6.268
   43    HG3  GLU  10           2HG      GLU  10   3.881  17.730   6.942
   44    H    ARG  11           H        ARG  11   0.297  13.677   7.325
   45    HA   ARG  11           HA       ARG  11   2.488  11.722   7.270
   46    HB2  ARG  11           1HB      ARG  11  -0.324  11.194   8.246
   47    HB3  ARG  11           2HB      ARG  11   0.899   9.958   7.982
   48    HG2  ARG  11           1HG      ARG  11   2.196  10.690   9.781
   49    HG3  ARG  11           2HG      ARG  11   1.370  12.248   9.855
   50    HD2  ARG  11           1HD      ARG  11  -0.731  10.890  10.409
   51    HD3  ARG  11           2HD      ARG  11   0.375   9.550  10.715
   52    HE   ARG  11           HE       ARG  11   0.011  11.921  12.334
   53   HH11  ARG  11          1HH1      ARG  11   2.014   9.171  11.596
   54   HH12  ARG  11          2HH1      ARG  11   2.818   9.180  13.131
   55   HH21  ARG  11          1HH2      ARG  11   1.062  11.943  14.359
   56   HH22  ARG  11          2HH2      ARG  11   2.274  10.756  14.702
   57    HA   PRO  12           HA       PRO  12   0.443  12.009   3.146
   58    HB2  PRO  12           1HB      PRO  12   2.758  11.793   1.745
   59    HB3  PRO  12           2HB      PRO  12   2.152  13.333   2.367
   60    HG2  PRO  12           1HG      PRO  12   4.248  11.523   3.505
   61    HG3  PRO  12           2HG      PRO  12   4.252  13.291   3.364
   62    HD2  PRO  12           1HD      PRO  12   3.665  12.015   5.680
   63    HD3  PRO  12           2HD      PRO  12   2.931  13.569   5.233
   64    H    TYR  13           H        TYR  13   2.137   9.695   4.904
   65    HA   TYR  13           HA       TYR  13   2.150   7.680   2.809
   66    HB2  TYR  13           1HB      TYR  13   2.937   7.542   5.726
   67    HB3  TYR  13           2HB      TYR  13   3.090   6.209   4.587
   68    HD1  TYR  13           HD2      TYR  13   4.026   9.832   4.727
   69    HD2  TYR  13           HD1      TYR  13   5.203   5.862   3.749
   70    HE1  TYR  13           HE2      TYR  13   6.246  10.659   4.067
   71    HE2  TYR  13           HE1      TYR  13   7.427   6.678   3.087
   72    HH   TYR  13           HH       TYR  13   8.192  10.135   3.093
   73    H    GLY  14           H        GLY  14  -0.395   8.529   3.151
   74    HA2  GLY  14           1HA      GLY  14  -1.895   7.116   5.092
   75    HA3  GLY  14           2HA      GLY  14  -2.534   7.837   3.622
   76    H    CYS  15           H        CYS  15  -3.330   5.345   4.810
   77    HA   CYS  15           HA       CYS  15  -2.364   3.410   2.815
   78    HB2  CYS  15           1HB      CYS  15  -2.029   2.677   5.112
   79    HB3  CYS  15           2HB      CYS  15  -3.730   2.954   5.475
   80    H    ASN  16           H        ASN  16  -3.652   3.197   1.117
   81    HA   ASN  16           HA       ASN  16  -6.460   3.897   1.286
   82    HB2  ASN  16           1HB      ASN  16  -4.996   2.821  -1.125
   83    HB3  ASN  16           2HB      ASN  16  -6.487   3.759  -1.097
   84   HD21  ASN  16          1HD2      ASN  16  -4.557   4.607  -2.717
   85   HD22  ASN  16          2HD2      ASN  16  -3.798   6.030  -2.097
   86    H    GLU  17           H        GLU  17  -5.722   1.632   2.818
   87    HA   GLU  17           HA       GLU  17  -7.182  -0.485   1.381
   88    HB2  GLU  17           1HB      GLU  17  -5.059  -0.924   3.485
   89    HB3  GLU  17           2HB      GLU  17  -5.875  -2.156   2.534
   90    HG2  GLU  17           1HG      GLU  17  -4.178  -0.017   1.291
   91    HG3  GLU  17           2HG      GLU  17  -3.524  -1.559   1.839
   92    H    CYS  18           H        CYS  18  -6.410   0.881   4.562
   93    HA   CYS  18           HA       CYS  18  -9.000  -0.137   5.532
   94    HB2  CYS  18           1HB      CYS  18  -8.010  -0.184   7.794
   95    HB3  CYS  18           2HB      CYS  18  -7.158  -1.248   6.679
   96    H    GLY  19           H        GLY  19  -6.608   2.471   5.896
   97    HA2  GLY  19           1HA      GLY  19  -7.659   4.743   5.550
   98    HA3  GLY  19           2HA      GLY  19  -8.810   4.233   6.776
   99    H    LYS  20           H        LYS  20  -5.288   3.811   6.650
  100    HA   LYS  20           HA       LYS  20  -5.117   5.358   9.154
  101    HB2  LYS  20           1HB      LYS  20  -3.826   2.809   8.296
  102    HB3  LYS  20           2HB      LYS  20  -2.910   3.891   9.337
  103    HG2  LYS  20           1HG      LYS  20  -5.117   3.867  10.760
  104    HG3  LYS  20           2HG      LYS  20  -5.381   2.341   9.913
  105    HD2  LYS  20           1HD      LYS  20  -3.331   1.442  10.747
  106    HD3  LYS  20           2HD      LYS  20  -2.844   3.009  11.398
  107    HE2  LYS  20           1HE      LYS  20  -5.227   1.401  12.314
  108    HE3  LYS  20           2HE      LYS  20  -3.671   1.470  13.138
  109    HZ1  LYS  20           3HZ      LYS  20  -4.150   4.025  13.055
  110    HZ2  LYS  20           1HZ      LYS  20  -4.824   3.059  14.269
  111    HZ3  LYS  20           2HZ      LYS  20  -5.759   3.516  12.936
  112    H    ASN  21           H        ASN  21  -2.761   6.129   9.524
  113    HA   ASN  21           HA       ASN  21  -1.357   6.844   7.089
  114    HB2  ASN  21           1HB      ASN  21  -1.371   9.316   8.012
  115    HB3  ASN  21           2HB      ASN  21  -2.678   8.734   6.985
  116   HD21  ASN  21          1HD2      ASN  21  -2.309  10.707   9.342
  117   HD22  ASN  21          2HD2      ASN  21  -3.681  10.372  10.337
  118    H    PHE  22           H        PHE  22   0.728   7.847   7.511
  119    HA   PHE  22           HA       PHE  22   1.695   7.866  10.239
  120    HB2  PHE  22           1HB      PHE  22   3.081   6.055   8.266
  121    HB3  PHE  22           2HB      PHE  22   3.353   6.183  10.001
  122    HD1  PHE  22           HD1      PHE  22   1.046   4.958   7.409
  123    HD2  PHE  22           HD2      PHE  22   2.022   4.976  11.552
  124    HE1  PHE  22           HE1      PHE  22  -0.537   3.112   7.787
  125    HE2  PHE  22           HE2      PHE  22   0.442   3.130  11.936
  126    HZ   PHE  22           HZ       PHE  22  -0.840   2.195  10.052
  127    H    GLY  23           H        GLY  23   3.814   8.802  10.446
  128    HA2  GLY  23           1HA      GLY  23   4.309  10.774   8.376
  129    HA3  GLY  23           2HA      GLY  23   5.081  10.698   9.953
  130    H    ARG  24           H        ARG  24   6.044   8.064   9.857
  131    HA   ARG  24           HA       ARG  24   8.352   8.470   8.167
  132    HB2  ARG  24           1HB      ARG  24   7.700   6.172  10.021
  133    HB3  ARG  24           2HB      ARG  24   9.263   6.500   9.285
  134    HG2  ARG  24           1HG      ARG  24   8.007   8.602  10.975
  135    HG3  ARG  24           2HG      ARG  24   8.755   7.205  11.754
  136    HD2  ARG  24           1HD      ARG  24  10.367   8.993  11.577
  137    HD3  ARG  24           2HD      ARG  24  10.836   7.667  10.514
  138    HE   ARG  24           HE       ARG  24   9.293   9.770   9.263
  139   HH11  ARG  24          1HH1      ARG  24  12.456   8.525  10.013
  140   HH12  ARG  24          2HH1      ARG  24  13.245   9.402   8.744
  141   HH21  ARG  24          1HH2      ARG  24  10.320  10.931   7.590
  142   HH22  ARG  24          2HH2      ARG  24  12.029  10.771   7.367
  143    H    HIS  25           H        HIS  25   9.220   6.617   6.877
  144    HA   HIS  25           HA       HIS  25   7.195   5.723   5.041
  145    HB2  HIS  25           1HB      HIS  25   9.206   6.360   4.002
  146    HB3  HIS  25           2HB      HIS  25  10.190   5.462   5.154
  147    HD2  HIS  25           HD2      HIS  25   7.649   4.521   2.260
  148    HE1  HIS  25           HE1      HIS  25  10.654   1.541   2.562
  149    HE2  HIS  25           HE2      HIS  25   8.670   2.369   1.251
  150    H    SER  26           H        SER  26   9.723   3.965   6.849
  151    HA   SER  26           HA       SER  26   8.893   1.399   6.411
  152    HB2  SER  26           1HB      SER  26   9.958   2.469   9.036
  153    HB3  SER  26           2HB      SER  26  10.000   0.788   8.506
  154    HG   SER  26           HG       SER  26  11.145   1.928   6.575
  155    H    HIS  27           H        HIS  27   7.623   3.684   8.781
  156    HA   HIS  27           HA       HIS  27   6.007   2.044  10.292
  157    HB2  HIS  27           1HB      HIS  27   6.431   4.657  10.329
  158    HB3  HIS  27           2HB      HIS  27   4.916   4.689   9.431
  159    HD2  HIS  27           HD2      HIS  27   4.458   1.894  11.813
  160    HE1  HIS  27           HE1      HIS  27   3.272   5.346  13.976
  161    HE2  HIS  27           HE2      HIS  27   3.324   2.828  13.942
  162    H    LEU  28           H        LEU  28   5.170   3.666   7.237
  163    HA   LEU  28           HA       LEU  28   2.558   2.599   7.067
  164    HB2  LEU  28           1HB      LEU  28   3.080   4.541   5.807
  165    HB3  LEU  28           2HB      LEU  28   4.431   3.739   5.009
  166    HG   LEU  28           HG       LEU  28   2.835   2.302   3.802
  167   HD11  LEU  28          1HD1      LEU  28   1.065   2.826   5.726
  168   HD12  LEU  28          2HD1      LEU  28   0.591   2.332   4.101
  169   HD13  LEU  28          3HD1      LEU  28   0.560   4.038   4.549
  170   HD21  LEU  28          3HD2      LEU  28   2.523   3.827   2.157
  171   HD22  LEU  28          1HD2      LEU  28   3.582   4.793   3.185
  172   HD23  LEU  28          2HD2      LEU  28   1.835   5.030   3.249
  173    H    ILE  29           H        ILE  29   5.675   1.531   5.789
  174    HA   ILE  29           HA       ILE  29   4.887  -0.498   4.102
  175    HB   ILE  29           HB       ILE  29   7.256  -0.516   5.975
  176   HG12  ILE  29          1HG1      ILE  29   7.236   1.429   4.495
  177   HG13  ILE  29          2HG1      ILE  29   8.502   0.306   4.010
  178   HG21  ILE  29          1HG2      ILE  29   8.237  -2.113   4.381
  179   HG22  ILE  29          2HG2      ILE  29   6.786  -2.747   5.157
  180   HG23  ILE  29          3HG2      ILE  29   6.710  -2.149   3.500
  181   HD11  ILE  29          3HD1      ILE  29   5.853   0.785   2.683
  182   HD12  ILE  29          1HD1      ILE  29   7.466   1.080   2.036
  183   HD13  ILE  29          2HD1      ILE  29   6.904  -0.573   2.284
  184    H    GLU  30           H        GLU  30   5.796  -0.946   7.527
  185    HA   GLU  30           HA       GLU  30   4.982  -3.599   7.741
  186    HB2  GLU  30           1HB      GLU  30   4.928  -1.515   9.930
  187    HB3  GLU  30           2HB      GLU  30   4.990  -3.258  10.150
  188    HG2  GLU  30           1HG      GLU  30   7.177  -3.072   8.744
  189    HG3  GLU  30           2HG      GLU  30   7.125  -1.386   9.253
  190    H    HIS  31           H        HIS  31   3.201  -0.727   8.892
  191    HA   HIS  31           HA       HIS  31   0.881  -1.776   9.746
  192    HB2  HIS  31           1HB      HIS  31   0.933   0.540   9.839
  193    HB3  HIS  31           2HB      HIS  31   1.443   0.700   8.161
  194    HD1  HIS  31           HD1      HIS  31  -1.647  -0.136  10.185
  195    HD2  HIS  31           HD2      HIS  31  -0.580   1.179   6.391
  196    HE1  HIS  31           HE1      HIS  31  -3.809   0.465   9.049
  197    H    LEU  32           H        LEU  32   1.961  -1.689   6.430
  198    HA   LEU  32           HA       LEU  32  -0.584  -2.505   5.347
  199    HB2  LEU  32           1HB      LEU  32   2.117  -1.910   4.278
  200    HB3  LEU  32           2HB      LEU  32   1.086  -2.975   3.325
  201    HG   LEU  32           HG       LEU  32   0.180  -0.254   4.229
  202   HD11  LEU  32          1HD1      LEU  32   2.194   0.106   2.959
  203   HD12  LEU  32          2HD1      LEU  32   0.798   0.535   1.970
  204   HD13  LEU  32          3HD1      LEU  32   1.637  -0.992   1.696
  205   HD21  LEU  32          3HD2      LEU  32  -0.910  -2.437   2.626
  206   HD22  LEU  32          1HD2      LEU  32  -0.990  -0.866   1.829
  207   HD23  LEU  32          2HD2      LEU  32  -1.729  -1.088   3.415
  208    H    LYS  33           H        LYS  33   2.528  -4.022   6.063
  209    HA   LYS  33           HA       LYS  33   2.318  -6.476   4.936
  210    HB2  LYS  33           1HB      LYS  33   3.448  -5.534   7.526
  211    HB3  LYS  33           2HB      LYS  33   3.324  -7.270   7.272
  212    HG2  LYS  33           1HG      LYS  33   5.522  -6.263   6.654
  213    HG3  LYS  33           2HG      LYS  33   4.735  -7.179   5.366
  214    HD2  LYS  33           1HD      LYS  33   3.767  -4.870   4.670
  215    HD3  LYS  33           2HD      LYS  33   5.086  -4.219   5.646
  216    HE2  LYS  33           1HE      LYS  33   6.699  -4.967   4.212
  217    HE3  LYS  33           2HE      LYS  33   5.735  -6.341   3.672
  218    HZ1  LYS  33           3HZ      LYS  33   5.656  -5.000   1.842
  219    HZ2  LYS  33           1HZ      LYS  33   5.698  -3.562   2.733
  220    HZ3  LYS  33           2HZ      LYS  33   4.269  -4.463   2.647
  221    H    ARG  34           H        ARG  34   0.681  -5.402   7.882
  222    HA   ARG  34           HA       ARG  34  -0.433  -7.815   8.688
  223    HB2  ARG  34           1HB      ARG  34  -1.491  -4.997   8.921
  224    HB3  ARG  34           2HB      ARG  34  -2.241  -6.379   9.709
  225    HG2  ARG  34           1HG      ARG  34   0.617  -5.547  10.147
  226    HG3  ARG  34           2HG      ARG  34  -0.731  -5.040  11.166
  227    HD2  ARG  34           1HD      ARG  34  -1.194  -7.322  11.775
  228    HD3  ARG  34           2HD      ARG  34   0.016  -7.911  10.637
  229    HE   ARG  34           HE       ARG  34   1.674  -7.357  12.142
  230   HH11  ARG  34          1HH1      ARG  34  -1.385  -6.080  13.204
  231   HH12  ARG  34          2HH1      ARG  34  -0.810  -5.662  14.784
  232   HH21  ARG  34          1HH2      ARG  34   2.444  -6.810  14.218
  233   HH22  ARG  34          2HH2      ARG  34   1.368  -6.076  15.360
  234    H    HIS  35           H        HIS  35  -2.107  -5.273   6.820
  235    HA   HIS  35           HA       HIS  35  -4.407  -6.593   6.187
  236    HB2  HIS  35           1HB      HIS  35  -2.935  -4.925   4.150
  237    HB3  HIS  35           2HB      HIS  35  -4.675  -5.104   4.352
  238    HD1  HIS  35           HD1      HIS  35  -5.019  -4.469   7.296
  239    HD2  HIS  35           HD2      HIS  35  -2.495  -2.329   4.784
  240    HE1  HIS  35           HE1      HIS  35  -4.736  -2.220   8.385
  241    H    PHE  36           H        PHE  36  -1.400  -6.676   4.278
  242    HA   PHE  36           HA       PHE  36  -2.120  -8.294   2.213
  243    HB2  PHE  36           1HB      PHE  36   0.168  -7.275   2.714
  244    HB3  PHE  36           2HB      PHE  36   0.476  -8.707   3.690
  245    HD1  PHE  36           HD2      PHE  36  -0.019  -7.429   0.295
  246    HD2  PHE  36           HD1      PHE  36   0.854 -10.850   2.673
  247    HE1  PHE  36           HE2      PHE  36   0.707  -8.640  -1.719
  248    HE2  PHE  36           HE1      PHE  36   1.583 -12.066   0.662
  249    HZ   PHE  36           HZ       PHE  36   1.509 -10.962  -1.538
  250    H    ARG  37           H        ARG  37  -0.907  -9.447   5.361
  251    HA   ARG  37           HA       ARG  37  -1.016 -12.148   4.990
  252    HB2  ARG  37           1HB      ARG  37  -0.203 -11.158   7.053
  253    HB3  ARG  37           2HB      ARG  37  -1.821 -10.599   7.457
  254    HG2  ARG  37           1HG      ARG  37  -2.553 -12.700   8.036
  255    HG3  ARG  37           2HG      ARG  37  -1.342 -13.511   7.040
  256    HD2  ARG  37           1HD      ARG  37   0.401 -12.671   8.624
  257    HD3  ARG  37           2HD      ARG  37  -0.901 -12.081   9.656
  258    HE   ARG  37           HE       ARG  37   0.009 -14.774   9.413
  259   HH11  ARG  37          1HH1      ARG  37  -2.791 -12.804  10.042
  260   HH12  ARG  37          2HH1      ARG  37  -3.601 -14.022  10.971
  261   HH21  ARG  37          1HH2      ARG  37  -1.047 -16.386  10.634
  262   HH22  ARG  37          2HH2      ARG  37  -2.607 -16.059  11.308
  263    H    GLU  38           H        GLU  38  -2.548 -13.534   4.417
  264    HA   GLU  38           HA       GLU  38  -5.144 -12.921   3.790
  265    HB2  GLU  38           1HB      GLU  38  -3.944 -15.544   4.673
  266    HB3  GLU  38           2HB      GLU  38  -5.596 -15.404   4.089
  267    HG2  GLU  38           1HG      GLU  38  -3.094 -14.745   2.553
  268    HG3  GLU  38           2HG      GLU  38  -4.137 -16.147   2.317
  269    H    LYS  39           H        LYS  39  -6.536 -11.933   5.111
  270    HA   LYS  39           HA       LYS  39  -7.417 -13.326   7.495
  271    HB2  LYS  39           1HB      LYS  39  -5.499 -11.695   8.094
  272    HB3  LYS  39           2HB      LYS  39  -6.680 -10.426   7.793
  273    HG2  LYS  39           1HG      LYS  39  -7.931 -10.960   9.633
  274    HG3  LYS  39           2HG      LYS  39  -7.407 -12.645   9.637
  275    HD2  LYS  39           1HD      LYS  39  -6.223 -11.866  11.431
  276    HD3  LYS  39           2HD      LYS  39  -5.058 -11.545  10.143
  277    HE2  LYS  39           1HE      LYS  39  -7.057  -9.443  10.805
  278    HE3  LYS  39           2HE      LYS  39  -5.712  -9.698  11.916
  279    HZ1  LYS  39           3HZ      LYS  39  -5.686  -8.216   9.595
  280    HZ2  LYS  39           1HZ      LYS  39  -4.803  -9.612   9.230
  281    HZ3  LYS  39           2HZ      LYS  39  -4.351  -8.645  10.541
  282    H    SER  40           H        SER  40  -9.269 -11.984   8.547
  283    HA   SER  40           HA       SER  40 -11.117 -11.352   6.405
  284    HB2  SER  40           1HB      SER  40 -12.804 -11.258   8.239
  285    HB3  SER  40           2HB      SER  40 -11.921 -12.783   8.192
  286    HG   SER  40           HG       SER  40 -12.177 -11.183  10.237
  287    H    SER  41           H        SER  41  -9.088  -9.473   6.575
  288    HA   SER  41           HA       SER  41 -10.625  -7.093   7.324
  289    HB2  SER  41           1HB      SER  41  -7.738  -7.593   8.087
  290    HB3  SER  41           2HB      SER  41  -8.570  -6.048   8.264
  291    HG   SER  41           HG       SER  41  -8.502  -7.959  10.010
  292    H    GLY  42           H        GLY  42 -10.728  -5.711   5.685
  293    HA2  GLY  42           1HA      GLY  42 -10.377  -4.882   3.556
  294    HA3  GLY  42           2HA      GLY  42  -8.750  -4.638   4.175
  295    HA   PRO  43           HA       PRO  43  -8.673  -8.889   1.865
  296    HB2  PRO  43           1HB      PRO  43 -10.886  -9.532   0.430
  297    HB3  PRO  43           2HB      PRO  43 -10.668 -10.000   2.121
  298    HG2  PRO  43           1HG      PRO  43 -12.233  -7.721   0.972
  299    HG3  PRO  43           2HG      PRO  43 -12.676  -8.837   2.277
  300    HD2  PRO  43           1HD      PRO  43 -11.754  -6.336   2.750
  301    HD3  PRO  43           2HD      PRO  43 -11.433  -7.695   3.846
  302    H    SER  44           H        SER  44 -10.865  -6.644   0.162
  303    HA   SER  44           HA       SER  44  -8.808  -6.036  -1.775
  304    HB2  SER  44           1HB      SER  44 -11.281  -7.595  -2.513
  305    HB3  SER  44           2HB      SER  44 -10.411  -6.619  -3.695
  306    HG   SER  44           HG       SER  44  -8.907  -8.376  -2.149
  307    H    SER  45           H        SER  45  -9.400  -4.275  -3.195
  308    HA   SER  45           HA       SER  45 -11.551  -2.619  -2.050
  309    HB2  SER  45           1HB      SER  45 -10.259  -0.667  -2.841
  310    HB3  SER  45           2HB      SER  45  -9.324  -1.658  -1.722
  311    HG   SER  45           HG       SER  45  -8.228  -0.958  -3.708
  312    H    GLY  46           H        GLY  46  -9.915  -3.486  -5.079
  313    HA2  GLY  46           1HA      GLY  46 -12.307  -3.641  -6.558
  314    HA3  GLY  46           2HA      GLY  46 -11.575  -2.067  -6.832
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -21.622   0.602   8.986
    2    HA2  GLY   1           1HA      GLY   1 -22.308   2.441  10.490
    3    HA3  GLY   1           2HA      GLY   1 -21.100   1.843  11.617
    4    H    SER   2           H        SER   2 -20.481   4.186  11.457
    5    HA   SER   2           HA       SER   2 -18.291   4.420   9.564
    6    HB2  SER   2           1HB      SER   2 -18.967   6.452   8.567
    7    HB3  SER   2           2HB      SER   2 -20.410   5.439   8.526
    8    HG   SER   2           HG       SER   2 -20.243   7.818   9.529
    9    H    SER   3           H        SER   3 -17.039   6.508  10.008
   10    HA   SER   3           HA       SER   3 -17.116   7.111  12.892
   11    HB2  SER   3           1HB      SER   3 -14.741   7.050  13.015
   12    HB3  SER   3           2HB      SER   3 -15.211   5.594  12.137
   13    HG   SER   3           HG       SER   3 -13.564   6.530  10.996
   14    H    GLY   4           H        GLY   4 -16.255   9.197  13.505
   15    HA2  GLY   4           1HA      GLY   4 -17.120  11.267  11.734
   16    HA3  GLY   4           2HA      GLY   4 -16.374  11.490  13.309
   17    H    SER   5           H        SER   5 -15.897  12.988  10.875
   18    HA   SER   5           HA       SER   5 -13.013  12.467  10.615
   19    HB2  SER   5           1HB      SER   5 -14.459  11.808   8.574
   20    HB3  SER   5           2HB      SER   5 -14.640  13.544   8.322
   21    HG   SER   5           HG       SER   5 -12.062  12.580   8.737
   22    H    SER   6           H        SER   6 -11.687  14.265  10.478
   23    HA   SER   6           HA       SER   6 -12.970  16.791  11.252
   24    HB2  SER   6           1HB      SER   6 -10.691  17.435  12.047
   25    HB3  SER   6           2HB      SER   6 -11.333  16.006  12.855
   26    HG   SER   6           HG       SER   6  -9.380  16.129  10.809
   27    H    GLY   7           H        GLY   7 -10.330  15.566   9.194
   28    HA2  GLY   7           1HA      GLY   7 -11.010  17.583   7.196
   29    HA3  GLY   7           2HA      GLY   7  -9.388  17.657   7.871
   30    H    SER   8           H        SER   8  -7.961  16.832   6.509
   31    HA   SER   8           HA       SER   8  -8.629  14.313   5.142
   32    HB2  SER   8           1HB      SER   8  -8.740  16.303   3.599
   33    HB3  SER   8           2HB      SER   8  -7.019  16.549   3.894
   34    HG   SER   8           HG       SER   8  -8.022  14.068   2.997
   35    H    GLY   9           H        GLY   9  -6.486  13.396   4.124
   36    HA2  GLY   9           1HA      GLY   9  -4.657  13.089   6.358
   37    HA3  GLY   9           2HA      GLY   9  -4.660  12.149   4.874
   38    H    GLU  10           H        GLU  10  -2.934  14.333   6.613
   39    HA   GLU  10           HA       GLU  10  -1.805  15.707   4.290
   40    HB2  GLU  10           1HB      GLU  10  -1.518  16.115   7.261
   41    HB3  GLU  10           2HB      GLU  10  -0.477  16.929   6.101
   42    HG2  GLU  10           1HG      GLU  10  -2.488  17.906   5.046
   43    HG3  GLU  10           2HG      GLU  10  -3.469  17.168   6.311
   44    H    ARG  11           H        ARG  11  -0.738  13.751   7.064
   45    HA   ARG  11           HA       ARG  11   1.899  13.510   6.775
   46    HB2  ARG  11           1HB      ARG  11  -0.091  11.279   7.170
   47    HB3  ARG  11           2HB      ARG  11   1.645  11.032   7.298
   48    HG2  ARG  11           1HG      ARG  11   0.427  13.215   8.898
   49    HG3  ARG  11           2HG      ARG  11   0.150  11.547   9.406
   50    HD2  ARG  11           1HD      ARG  11   2.409  11.155   9.785
   51    HD3  ARG  11           2HD      ARG  11   2.912  12.500   8.762
   52    HE   ARG  11           HE       ARG  11   2.276  12.602  11.546
   53   HH11  ARG  11          1HH1      ARG  11   2.274  14.432   8.585
   54   HH12  ARG  11          2HH1      ARG  11   2.379  15.967   9.381
   55   HH21  ARG  11          1HH2      ARG  11   2.415  14.617  12.606
   56   HH22  ARG  11          2HH2      ARG  11   2.460  16.072  11.668
   57    HA   PRO  12           HA       PRO  12   2.890  12.217   2.687
   58    HB2  PRO  12           1HB      PRO  12   5.345  11.154   3.150
   59    HB3  PRO  12           2HB      PRO  12   5.036  12.894   3.154
   60    HG2  PRO  12           1HG      PRO  12   5.268  11.006   5.466
   61    HG3  PRO  12           2HG      PRO  12   5.938  12.638   5.282
   62    HD2  PRO  12           1HD      PRO  12   3.690  12.138   6.706
   63    HD3  PRO  12           2HD      PRO  12   3.940  13.655   5.818
   64    H    TYR  13           H        TYR  13   2.434  10.064   5.277
   65    HA   TYR  13           HA       TYR  13   2.350   7.795   3.403
   66    HB2  TYR  13           1HB      TYR  13   3.068   7.484   6.312
   67    HB3  TYR  13           2HB      TYR  13   3.268   6.320   5.007
   68    HD1  TYR  13           HD1      TYR  13   4.986   6.836   3.199
   69    HD2  TYR  13           HD2      TYR  13   4.805   8.953   6.885
   70    HE1  TYR  13           HE1      TYR  13   7.299   7.603   2.865
   71    HE2  TYR  13           HE2      TYR  13   7.117   9.726   6.561
   72    HH   TYR  13           HH       TYR  13   8.889   9.726   5.230
   73    H    GLY  14           H        GLY  14   0.187   7.681   3.076
   74    HA2  GLY  14           1HA      GLY  14  -1.463   7.171   5.468
   75    HA3  GLY  14           2HA      GLY  14  -2.030   8.250   4.202
   76    H    CYS  15           H        CYS  15  -2.607   5.356   5.379
   77    HA   CYS  15           HA       CYS  15  -2.722   3.906   2.845
   78    HB2  CYS  15           1HB      CYS  15  -1.869   2.714   4.819
   79    HB3  CYS  15           2HB      CYS  15  -3.394   3.000   5.652
   80    H    ASN  16           H        ASN  16  -4.488   3.939   1.636
   81    HA   ASN  16           HA       ASN  16  -6.950   5.047   2.681
   82    HB2  ASN  16           1HB      ASN  16  -6.251   4.040  -0.087
   83    HB3  ASN  16           2HB      ASN  16  -7.744   4.871   0.344
   84   HD21  ASN  16          1HD2      ASN  16  -7.625   7.070   1.000
   85   HD22  ASN  16          2HD2      ASN  16  -6.313   8.068   0.486
   86    H    GLU  17           H        GLU  17  -5.763   1.950   1.474
   87    HA   GLU  17           HA       GLU  17  -7.931   0.414   1.147
   88    HB2  GLU  17           1HB      GLU  17  -5.377  -0.200   1.395
   89    HB3  GLU  17           2HB      GLU  17  -5.867  -0.666   3.019
   90    HG2  GLU  17           1HG      GLU  17  -7.719  -2.008   1.793
   91    HG3  GLU  17           2HG      GLU  17  -6.658  -1.843   0.395
   92    H    CYS  18           H        CYS  18  -6.507   0.948   4.376
   93    HA   CYS  18           HA       CYS  18  -9.103   0.227   5.554
   94    HB2  CYS  18           1HB      CYS  18  -7.893  -0.235   7.612
   95    HB3  CYS  18           2HB      CYS  18  -7.155  -1.117   6.279
   96    H    GLY  19           H        GLY  19  -6.461   2.591   5.817
   97    HA2  GLY  19           1HA      GLY  19  -7.143   4.958   5.888
   98    HA3  GLY  19           2HA      GLY  19  -8.415   4.468   6.997
   99    H    LYS  20           H        LYS  20  -4.917   3.807   6.841
  100    HA   LYS  20           HA       LYS  20  -4.640   5.054   9.486
  101    HB2  LYS  20           1HB      LYS  20  -3.790   2.296   8.653
  102    HB3  LYS  20           2HB      LYS  20  -2.932   3.148   9.930
  103    HG2  LYS  20           1HG      LYS  20  -4.914   3.273  11.266
  104    HG3  LYS  20           2HG      LYS  20  -5.895   2.620   9.952
  105    HD2  LYS  20           1HD      LYS  20  -5.076   0.482  10.224
  106    HD3  LYS  20           2HD      LYS  20  -3.574   1.040  10.966
  107    HE2  LYS  20           1HE      LYS  20  -4.691   1.540  13.016
  108    HE3  LYS  20           2HE      LYS  20  -6.272   1.271  12.285
  109    HZ1  LYS  20           3HZ      LYS  20  -4.507  -0.990  12.079
  110    HZ2  LYS  20           1HZ      LYS  20  -6.116  -0.918  12.595
  111    HZ3  LYS  20           2HZ      LYS  20  -4.865  -0.567  13.677
  112    H    ASN  21           H        ASN  21  -3.143   6.586   9.428
  113    HA   ASN  21           HA       ASN  21  -1.075   6.463   7.346
  114    HB2  ASN  21           1HB      ASN  21  -0.786   8.944   8.065
  115    HB3  ASN  21           2HB      ASN  21  -2.185   8.500   7.094
  116   HD21  ASN  21          1HD2      ASN  21  -4.221   8.300   8.125
  117   HD22  ASN  21          2HD2      ASN  21  -4.545   9.131   9.605
  118    H    PHE  22           H        PHE  22   1.068   7.406   7.959
  119    HA   PHE  22           HA       PHE  22   1.769   7.107  10.773
  120    HB2  PHE  22           1HB      PHE  22   3.197   5.560   8.600
  121    HB3  PHE  22           2HB      PHE  22   3.593   5.559  10.316
  122    HD1  PHE  22           HD2      PHE  22   2.228   4.352  11.908
  123    HD2  PHE  22           HD1      PHE  22   1.289   4.348   7.757
  124    HE1  PHE  22           HE2      PHE  22   0.707   2.451  12.258
  125    HE2  PHE  22           HE1      PHE  22  -0.235   2.447   8.100
  126    HZ   PHE  22           HZ       PHE  22  -0.527   1.495  10.353
  127    H    GLY  23           H        GLY  23   3.779   8.071  11.339
  128    HA2  GLY  23           1HA      GLY  23   4.523  10.223   9.509
  129    HA3  GLY  23           2HA      GLY  23   4.943  10.115  11.212
  130    H    ARG  24           H        ARG  24   5.405   7.405   9.075
  131    HA   ARG  24           HA       ARG  24   8.190   8.018   8.589
  132    HB2  ARG  24           1HB      ARG  24   7.305   6.063  10.651
  133    HB3  ARG  24           2HB      ARG  24   8.667   5.609   9.635
  134    HG2  ARG  24           1HG      ARG  24   9.621   7.920  10.288
  135    HG3  ARG  24           2HG      ARG  24   8.441   7.850  11.598
  136    HD2  ARG  24           1HD      ARG  24   9.408   5.565  12.143
  137    HD3  ARG  24           2HD      ARG  24  10.724   5.973  11.043
  138    HE   ARG  24           HE       ARG  24  10.246   7.956  13.070
  139   HH11  ARG  24          1HH1      ARG  24  11.908   5.000  12.282
  140   HH12  ARG  24          2HH1      ARG  24  13.156   5.234  13.462
  141   HH21  ARG  24          1HH2      ARG  24  11.883   8.275  14.627
  142   HH22  ARG  24          2HH2      ARG  24  13.140   7.096  14.795
  143    H    HIS  25           H        HIS  25   9.224   6.445   7.187
  144    HA   HIS  25           HA       HIS  25   7.443   5.491   5.176
  145    HB2  HIS  25           1HB      HIS  25   9.642   6.349   4.578
  146    HB3  HIS  25           2HB      HIS  25  10.420   5.087   5.529
  147    HD2  HIS  25           HD2      HIS  25   8.369   5.392   2.182
  148    HE1  HIS  25           HE1      HIS  25  10.533   1.742   2.173
  149    HE2  HIS  25           HE2      HIS  25   9.125   3.330   0.815
  150    H    SER  26           H        SER  26   9.824   3.761   7.196
  151    HA   SER  26           HA       SER  26   9.072   1.181   6.526
  152    HB2  SER  26           1HB      SER  26  10.148   0.478   8.613
  153    HB3  SER  26           2HB      SER  26  11.103   1.730   7.818
  154    HG   SER  26           HG       SER  26  10.258   1.760  10.272
  155    H    HIS  27           H        HIS  27   7.819   3.266   9.102
  156    HA   HIS  27           HA       HIS  27   6.155   1.506  10.413
  157    HB2  HIS  27           1HB      HIS  27   6.113   4.445   9.943
  158    HB3  HIS  27           2HB      HIS  27   4.648   3.706  10.583
  159    HD2  HIS  27           HD2      HIS  27   4.996   2.458  13.151
  160    HE1  HIS  27           HE1      HIS  27   8.596   4.546  13.977
  161    HE2  HIS  27           HE2      HIS  27   6.796   3.053  14.912
  162    H    LEU  28           H        LEU  28   5.497   3.350   7.461
  163    HA   LEU  28           HA       LEU  28   2.810   2.474   7.187
  164    HB2  LEU  28           1HB      LEU  28   3.366   4.450   6.060
  165    HB3  LEU  28           2HB      LEU  28   4.798   3.730   5.327
  166    HG   LEU  28           HG       LEU  28   3.278   2.321   3.929
  167   HD11  LEU  28          1HD1      LEU  28   0.942   2.993   3.729
  168   HD12  LEU  28          2HD1      LEU  28   1.154   4.148   5.044
  169   HD13  LEU  28          3HD1      LEU  28   1.303   2.419   5.357
  170   HD21  LEU  28          3HD2      LEU  28   4.148   4.885   3.553
  171   HD22  LEU  28          1HD2      LEU  28   2.419   5.027   3.236
  172   HD23  LEU  28          2HD2      LEU  28   3.391   3.874   2.321
  173    H    ILE  29           H        ILE  29   5.876   1.391   5.774
  174    HA   ILE  29           HA       ILE  29   4.867  -0.548   4.042
  175    HB   ILE  29           HB       ILE  29   7.477  -0.665   5.557
  176   HG12  ILE  29          1HG1      ILE  29   6.959   1.441   4.176
  177   HG13  ILE  29          2HG1      ILE  29   8.469   0.602   3.839
  178   HG21  ILE  29          1HG2      ILE  29   6.957  -2.790   4.562
  179   HG22  ILE  29          2HG2      ILE  29   6.557  -2.019   3.028
  180   HG23  ILE  29          3HG2      ILE  29   8.222  -2.012   3.610
  181   HD11  ILE  29          3HD1      ILE  29   7.631  -0.309   1.841
  182   HD12  ILE  29          1HD1      ILE  29   5.971   0.123   2.250
  183   HD13  ILE  29          2HD1      ILE  29   7.137   1.384   1.846
  184    H    GLU  30           H        GLU  30   5.884  -0.849   7.434
  185    HA   GLU  30           HA       GLU  30   5.394  -3.612   7.668
  186    HB2  GLU  30           1HB      GLU  30   6.757  -2.550   9.314
  187    HB3  GLU  30           2HB      GLU  30   5.490  -1.399   9.715
  188    HG2  GLU  30           1HG      GLU  30   5.459  -2.906  11.478
  189    HG3  GLU  30           2HG      GLU  30   4.128  -3.432  10.450
  190    H    HIS  31           H        HIS  31   3.372  -0.796   8.432
  191    HA   HIS  31           HA       HIS  31   1.185  -2.098   9.525
  192    HB2  HIS  31           1HB      HIS  31   1.004   0.190   9.711
  193    HB3  HIS  31           2HB      HIS  31   1.564   0.476   8.065
  194    HD1  HIS  31           HD1      HIS  31  -1.524  -0.403  10.015
  195    HD2  HIS  31           HD2      HIS  31  -0.427   0.617   6.140
  196    HE1  HIS  31           HE1      HIS  31  -3.682   0.028   8.796
  197    H    LEU  32           H        LEU  32   1.799  -1.313   6.110
  198    HA   LEU  32           HA       LEU  32  -0.551  -2.328   5.030
  199    HB2  LEU  32           1HB      LEU  32   2.196  -1.853   4.015
  200    HB3  LEU  32           2HB      LEU  32   1.126  -2.854   3.035
  201    HG   LEU  32           HG       LEU  32   0.262  -0.136   3.960
  202   HD11  LEU  32          1HD1      LEU  32   1.111   0.790   1.865
  203   HD12  LEU  32          2HD1      LEU  32   1.877  -0.754   1.489
  204   HD13  LEU  32          3HD1      LEU  32   2.421   0.185   2.880
  205   HD21  LEU  32          3HD2      LEU  32  -0.569  -0.852   1.343
  206   HD22  LEU  32          1HD2      LEU  32  -1.551  -0.653   2.794
  207   HD23  LEU  32          2HD2      LEU  32  -0.861  -2.229   2.406
  208    H    LYS  33           H        LYS  33   2.557  -3.980   5.543
  209    HA   LYS  33           HA       LYS  33   2.171  -6.417   4.474
  210    HB2  LYS  33           1HB      LYS  33   3.249  -5.886   7.249
  211    HB3  LYS  33           2HB      LYS  33   3.485  -7.376   6.345
  212    HG2  LYS  33           1HG      LYS  33   4.432  -5.659   4.544
  213    HG3  LYS  33           2HG      LYS  33   4.754  -4.726   6.008
  214    HD2  LYS  33           1HD      LYS  33   6.066  -6.504   6.930
  215    HD3  LYS  33           2HD      LYS  33   5.596  -7.596   5.625
  216    HE2  LYS  33           1HE      LYS  33   7.637  -6.953   4.845
  217    HE3  LYS  33           2HE      LYS  33   6.651  -5.674   4.138
  218    HZ1  LYS  33           3HZ      LYS  33   8.437  -4.577   5.125
  219    HZ2  LYS  33           1HZ      LYS  33   8.399  -5.538   6.517
  220    HZ3  LYS  33           2HZ      LYS  33   7.186  -4.390   6.247
  221    H    ARG  34           H        ARG  34   0.826  -5.363   7.586
  222    HA   ARG  34           HA       ARG  34  -0.338  -7.635   8.518
  223    HB2  ARG  34           1HB      ARG  34  -1.357  -4.802   8.513
  224    HB3  ARG  34           2HB      ARG  34  -2.232  -6.096   9.321
  225    HG2  ARG  34           1HG      ARG  34   0.649  -5.494   9.912
  226    HG3  ARG  34           2HG      ARG  34  -0.683  -4.691  10.747
  227    HD2  ARG  34           1HD      ARG  34  -0.711  -7.659  10.588
  228    HD3  ARG  34           2HD      ARG  34   0.438  -6.899  11.689
  229    HE   ARG  34           HE       ARG  34  -1.961  -5.695  12.227
  230   HH11  ARG  34          1HH1      ARG  34  -0.770  -8.966  12.203
  231   HH12  ARG  34          2HH1      ARG  34  -1.846  -9.505  13.449
  232   HH21  ARG  34          1HH2      ARG  34  -3.382  -6.393  13.869
  233   HH22  ARG  34          2HH2      ARG  34  -3.332  -8.041  14.395
  234    H    HIS  35           H        HIS  35  -1.996  -5.343   6.340
  235    HA   HIS  35           HA       HIS  35  -4.321  -6.641   5.859
  236    HB2  HIS  35           1HB      HIS  35  -2.611  -5.320   3.742
  237    HB3  HIS  35           2HB      HIS  35  -4.340  -5.630   3.619
  238    HD1  HIS  35           HD1      HIS  35  -5.455  -4.562   6.161
  239    HD2  HIS  35           HD2      HIS  35  -2.359  -2.665   4.142
  240    HE1  HIS  35           HE1      HIS  35  -5.518  -2.169   6.930
  241    H    PHE  36           H        PHE  36  -1.288  -7.249   4.093
  242    HA   PHE  36           HA       PHE  36  -1.949  -9.109   2.286
  243    HB2  PHE  36           1HB      PHE  36   0.375  -8.385   2.801
  244    HB3  PHE  36           2HB      PHE  36   0.368  -9.454   4.200
  245    HD1  PHE  36           HD2      PHE  36  -0.647  -9.797   0.622
  246    HD2  PHE  36           HD1      PHE  36   1.645 -11.321   3.868
  247    HE1  PHE  36           HE2      PHE  36   0.126 -11.651  -0.799
  248    HE2  PHE  36           HE1      PHE  36   2.423 -13.177   2.453
  249    HZ   PHE  36           HZ       PHE  36   1.662 -13.345   0.117
  250    H    ARG  37           H        ARG  37  -1.188  -9.995   5.659
  251    HA   ARG  37           HA       ARG  37  -1.902 -12.680   5.477
  252    HB2  ARG  37           1HB      ARG  37  -0.736 -11.338   7.389
  253    HB3  ARG  37           2HB      ARG  37  -2.373 -11.122   7.994
  254    HG2  ARG  37           1HG      ARG  37  -2.672 -13.509   8.163
  255    HG3  ARG  37           2HG      ARG  37  -1.089 -13.786   7.434
  256    HD2  ARG  37           1HD      ARG  37  -0.096 -12.505   9.353
  257    HD3  ARG  37           2HD      ARG  37  -1.692 -12.524  10.101
  258    HE   ARG  37           HE       ARG  37  -1.166 -15.143   9.540
  259   HH11  ARG  37          1HH1      ARG  37   0.446 -12.632  11.334
  260   HH12  ARG  37          2HH1      ARG  37   1.177 -13.727  12.461
  261   HH21  ARG  37          1HH2      ARG  37  -0.208 -16.594  11.016
  262   HH22  ARG  37          2HH2      ARG  37   0.806 -15.980  12.278
  263    H    GLU  38           H        GLU  38  -3.774 -13.827   5.978
  264    HA   GLU  38           HA       GLU  38  -6.216 -12.452   6.648
  265    HB2  GLU  38           1HB      GLU  38  -7.442 -13.137   4.632
  266    HB3  GLU  38           2HB      GLU  38  -6.136 -12.023   4.250
  267    HG2  GLU  38           1HG      GLU  38  -4.748 -13.890   3.518
  268    HG3  GLU  38           2HG      GLU  38  -6.050 -15.013   3.910
  269    H    LYS  39           H        LYS  39  -7.668 -13.785   7.604
  270    HA   LYS  39           HA       LYS  39  -6.886 -16.257   8.590
  271    HB2  LYS  39           1HB      LYS  39  -9.633 -15.060   8.234
  272    HB3  LYS  39           2HB      LYS  39  -9.357 -16.581   9.072
  273    HG2  LYS  39           1HG      LYS  39  -7.722 -15.241  10.532
  274    HG3  LYS  39           2HG      LYS  39  -8.528 -13.818   9.868
  275    HD2  LYS  39           1HD      LYS  39 -10.637 -14.513  10.747
  276    HD3  LYS  39           2HD      LYS  39  -9.989 -16.090  11.206
  277    HE2  LYS  39           1HE      LYS  39  -8.542 -15.044  12.849
  278    HE3  LYS  39           2HE      LYS  39  -9.097 -13.446  12.353
  279    HZ1  LYS  39           3HZ      LYS  39 -10.159 -14.908  14.359
  280    HZ2  LYS  39           1HZ      LYS  39 -11.229 -15.232  13.089
  281    HZ3  LYS  39           2HZ      LYS  39 -10.942 -13.635  13.567
  282    H    SER  40           H        SER  40  -6.937 -18.293   7.856
  283    HA   SER  40           HA       SER  40  -7.835 -18.733   5.120
  284    HB2  SER  40           1HB      SER  40  -6.160 -20.346   7.041
  285    HB3  SER  40           2HB      SER  40  -6.738 -21.018   5.516
  286    HG   SER  40           HG       SER  40  -5.543 -19.542   4.408
  287    H    SER  41           H        SER  41  -9.143 -20.566   4.542
  288    HA   SER  41           HA       SER  41 -11.071 -21.266   6.656
  289    HB2  SER  41           1HB      SER  41 -12.748 -21.498   4.934
  290    HB3  SER  41           2HB      SER  41 -11.951 -19.939   4.720
  291    HG   SER  41           HG       SER  41 -12.004 -22.127   3.068
  292    H    GLY  42           H        GLY  42  -8.630 -22.687   6.334
  293    HA2  GLY  42           1HA      GLY  42  -9.423 -25.187   5.018
  294    HA3  GLY  42           2HA      GLY  42  -7.801 -24.775   5.554
  295    HA   PRO  43           HA       PRO  43  -8.326 -26.987   9.296
  296    HB2  PRO  43           1HB      PRO  43  -7.231 -25.358  11.171
  297    HB3  PRO  43           2HB      PRO  43  -6.267 -26.219   9.966
  298    HG2  PRO  43           1HG      PRO  43  -7.186 -23.370   9.972
  299    HG3  PRO  43           2HG      PRO  43  -5.602 -24.033   9.530
  300    HD2  PRO  43           1HD      PRO  43  -7.450 -23.322   7.684
  301    HD3  PRO  43           2HD      PRO  43  -6.310 -24.659   7.428
  302    H    SER  44           H        SER  44 -10.138 -24.302   8.686
  303    HA   SER  44           HA       SER  44 -12.075 -23.468   9.541
  304    HB2  SER  44           1HB      SER  44 -11.885 -26.147  10.827
  305    HB3  SER  44           2HB      SER  44 -13.046 -25.005  11.504
  306    HG   SER  44           HG       SER  44 -13.828 -24.764   9.293
  307    H    SER  45           H        SER  45  -9.807 -22.298  10.468
  308    HA   SER  45           HA       SER  45  -9.309 -22.194  13.172
  309    HB2  SER  45           1HB      SER  45  -9.181 -20.076  11.035
  310    HB3  SER  45           2HB      SER  45  -8.740 -19.715  12.704
  311    HG   SER  45           HG       SER  45  -6.959 -20.388  11.361
  312    H    GLY  46           H        GLY  46 -10.280 -21.363  14.936
  313    HA2  GLY  46           1HA      GLY  46 -12.826 -19.924  14.504
  314    HA3  GLY  46           2HA      GLY  46 -12.577 -21.078  15.806
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -7.041  34.221   0.189
    2    HA2  GLY   1           1HA      GLY   1  -9.081  35.904   0.733
    3    HA3  GLY   1           2HA      GLY   1  -9.761  34.890  -0.531
    4    H    SER   2           H        SER   2  -8.886  32.418   0.020
    5    HA   SER   2           HA       SER   2 -10.342  31.800   2.451
    6    HB2  SER   2           1HB      SER   2  -9.269  30.160   0.168
    7    HB3  SER   2           2HB      SER   2  -9.835  29.388   1.649
    8    HG   SER   2           HG       SER   2 -11.752  30.950   1.146
    9    H    SER   3           H        SER   3  -9.510  30.314   4.058
   10    HA   SER   3           HA       SER   3  -6.618  30.671   4.465
   11    HB2  SER   3           1HB      SER   3  -8.816  30.202   6.493
   12    HB3  SER   3           2HB      SER   3  -7.101  30.349   6.877
   13    HG   SER   3           HG       SER   3  -8.941  32.291   6.337
   14    H    GLY   4           H        GLY   4  -9.229  28.341   5.170
   15    HA2  GLY   4           1HA      GLY   4  -9.114  26.045   4.534
   16    HA3  GLY   4           2HA      GLY   4  -7.362  26.175   4.499
   17    H    SER   5           H        SER   5  -9.362  24.377   5.934
   18    HA   SER   5           HA       SER   5  -8.620  24.911   8.714
   19    HB2  SER   5           1HB      SER   5 -10.575  22.938   7.510
   20    HB3  SER   5           2HB      SER   5 -10.247  23.086   9.236
   21    HG   SER   5           HG       SER   5 -11.345  25.058   7.518
   22    H    SER   6           H        SER   6  -6.393  24.345   8.440
   23    HA   SER   6           HA       SER   6  -5.925  21.453   8.134
   24    HB2  SER   6           1HB      SER   6  -4.811  23.216   6.548
   25    HB3  SER   6           2HB      SER   6  -3.727  23.484   7.913
   26    HG   SER   6           HG       SER   6  -4.248  20.897   6.900
   27    H    GLY   7           H        GLY   7  -4.283  20.491   9.498
   28    HA2  GLY   7           1HA      GLY   7  -3.774  21.983  11.988
   29    HA3  GLY   7           2HA      GLY   7  -4.458  20.365  12.050
   30    H    SER   8           H        SER   8  -1.876  21.682   9.999
   31    HA   SER   8           HA       SER   8   0.260  20.991   9.629
   32    HB2  SER   8           1HB      SER   8   0.274  21.704  12.138
   33    HB3  SER   8           2HB      SER   8   0.393  19.973  12.453
   34    HG   SER   8           HG       SER   8   2.125  21.045  10.555
   35    H    GLY   9           H        GLY   9  -1.653  19.187   8.812
   36    HA2  GLY   9           1HA      GLY   9  -1.513  16.583   9.723
   37    HA3  GLY   9           2HA      GLY   9  -1.793  17.026   8.046
   38    H    GLU  10           H        GLU  10   0.130  17.428   6.704
   39    HA   GLU  10           HA       GLU  10   2.078  16.694   5.784
   40    HB2  GLU  10           1HB      GLU  10   2.955  16.710   8.677
   41    HB3  GLU  10           2HB      GLU  10   4.039  16.549   7.303
   42    HG2  GLU  10           1HG      GLU  10   3.415  18.754   6.516
   43    HG3  GLU  10           2HG      GLU  10   2.260  18.917   7.838
   44    H    ARG  11           H        ARG  11   0.137  14.731   6.212
   45    HA   ARG  11           HA       ARG  11   1.710  12.382   7.028
   46    HB2  ARG  11           1HB      ARG  11  -1.279  12.518   6.624
   47    HB3  ARG  11           2HB      ARG  11  -0.361  11.229   7.390
   48    HG2  ARG  11           1HG      ARG  11  -0.289  13.988   8.527
   49    HG3  ARG  11           2HG      ARG  11  -1.663  12.929   8.848
   50    HD2  ARG  11           1HD      ARG  11  -0.307  12.418  10.626
   51    HD3  ARG  11           2HD      ARG  11   0.210  11.201   9.459
   52    HE   ARG  11           HE       ARG  11   1.839  13.414   9.091
   53   HH11  ARG  11          1HH1      ARG  11   1.135  11.117  11.610
   54   HH12  ARG  11          2HH1      ARG  11   2.714  11.211  12.317
   55   HH21  ARG  11          1HH2      ARG  11   3.921  13.547  10.012
   56   HH22  ARG  11          2HH2      ARG  11   4.297  12.595  11.408
   57    HA   PRO  12           HA       PRO  12   1.586  12.127   2.423
   58    HB2  PRO  12           1HB      PRO  12   4.095  11.116   2.197
   59    HB3  PRO  12           2HB      PRO  12   3.763  12.849   2.299
   60    HG2  PRO  12           1HG      PRO  12   4.650  10.961   4.446
   61    HG3  PRO  12           2HG      PRO  12   5.212  12.607   4.102
   62    HD2  PRO  12           1HD      PRO  12   3.442  12.055   6.076
   63    HD3  PRO  12           2HD      PRO  12   3.412  13.579   5.166
   64    H    TYR  13           H        TYR  13   2.419   9.866   4.957
   65    HA   TYR  13           HA       TYR  13   1.995   7.586   3.176
   66    HB2  TYR  13           1HB      TYR  13   2.767   7.522   6.095
   67    HB3  TYR  13           2HB      TYR  13   2.908   6.219   4.920
   68    HD1  TYR  13           HD1      TYR  13   4.378   6.913   2.773
   69    HD2  TYR  13           HD2      TYR  13   4.703   8.636   6.650
   70    HE1  TYR  13           HE1      TYR  13   6.677   7.620   2.260
   71    HE2  TYR  13           HE2      TYR  13   7.003   9.349   6.147
   72    HH   TYR  13           HH       TYR  13   8.499   9.672   4.443
   73    H    GLY  14           H        GLY  14  -0.263   7.855   2.878
   74    HA2  GLY  14           1HA      GLY  14  -1.862   7.180   5.272
   75    HA3  GLY  14           2HA      GLY  14  -2.454   8.211   3.978
   76    H    CYS  15           H        CYS  15  -2.482   5.127   5.214
   77    HA   CYS  15           HA       CYS  15  -2.686   3.664   2.750
   78    HB2  CYS  15           1HB      CYS  15  -1.898   2.418   4.603
   79    HB3  CYS  15           2HB      CYS  15  -3.213   2.971   5.635
   80    H    ASN  16           H        ASN  16  -4.426   3.401   1.515
   81    HA   ASN  16           HA       ASN  16  -6.955   4.548   2.384
   82    HB2  ASN  16           1HB      ASN  16  -6.150   5.131   0.158
   83    HB3  ASN  16           2HB      ASN  16  -6.088   3.429  -0.290
   84   HD21  ASN  16          1HD2      ASN  16  -7.581   3.249  -1.823
   85   HD22  ASN  16          2HD2      ASN  16  -9.239   3.707  -1.660
   86    H    GLU  17           H        GLU  17  -5.557   1.433   1.581
   87    HA   GLU  17           HA       GLU  17  -7.652  -0.218   1.194
   88    HB2  GLU  17           1HB      GLU  17  -5.291  -0.691   3.018
   89    HB3  GLU  17           2HB      GLU  17  -6.400  -1.955   2.503
   90    HG2  GLU  17           1HG      GLU  17  -4.915  -0.259   0.528
   91    HG3  GLU  17           2HG      GLU  17  -4.204  -1.708   1.238
   92    H    CYS  18           H        CYS  18  -6.462   0.617   4.454
   93    HA   CYS  18           HA       CYS  18  -9.122  -0.076   5.506
   94    HB2  CYS  18           1HB      CYS  18  -8.072  -0.490   7.635
   95    HB3  CYS  18           2HB      CYS  18  -7.175  -1.364   6.398
   96    H    GLY  19           H        GLY  19  -6.548   2.345   5.616
   97    HA2  GLY  19           1HA      GLY  19  -7.232   4.690   5.575
   98    HA3  GLY  19           2HA      GLY  19  -8.536   4.258   6.670
   99    H    LYS  20           H        LYS  20  -5.049   3.547   6.704
  100    HA   LYS  20           HA       LYS  20  -4.889   4.922   9.303
  101    HB2  LYS  20           1HB      LYS  20  -3.988   2.183   8.535
  102    HB3  LYS  20           2HB      LYS  20  -3.015   3.087   9.688
  103    HG2  LYS  20           1HG      LYS  20  -5.212   3.435  10.966
  104    HG3  LYS  20           2HG      LYS  20  -5.840   2.131   9.956
  105    HD2  LYS  20           1HD      LYS  20  -5.078   1.041  11.878
  106    HD3  LYS  20           2HD      LYS  20  -3.770   0.815  10.716
  107    HE2  LYS  20           1HE      LYS  20  -2.879   3.045  11.794
  108    HE3  LYS  20           2HE      LYS  20  -3.883   2.532  13.149
  109    HZ1  LYS  20           3HZ      LYS  20  -1.447   1.324  12.078
  110    HZ2  LYS  20           1HZ      LYS  20  -2.621   0.280  12.706
  111    HZ3  LYS  20           2HZ      LYS  20  -1.956   1.490  13.683
  112    H    ASN  21           H        ASN  21  -3.517   6.564   9.225
  113    HA   ASN  21           HA       ASN  21  -1.446   6.603   7.159
  114    HB2  ASN  21           1HB      ASN  21  -2.580   8.777   8.927
  115    HB3  ASN  21           2HB      ASN  21  -1.231   9.025   7.822
  116   HD21  ASN  21          1HD2      ASN  21  -2.484  10.592   6.736
  117   HD22  ASN  21          2HD2      ASN  21  -3.725  10.127   5.628
  118    H    PHE  22           H        PHE  22   0.646   7.726   7.840
  119    HA   PHE  22           HA       PHE  22   1.448   7.316  10.586
  120    HB2  PHE  22           1HB      PHE  22   2.888   5.779   8.420
  121    HB3  PHE  22           2HB      PHE  22   3.183   5.712  10.155
  122    HD1  PHE  22           HD2      PHE  22   1.525   4.633  11.645
  123    HD2  PHE  22           HD1      PHE  22   1.195   4.477   7.404
  124    HE1  PHE  22           HE2      PHE  22  -0.046   2.750  11.839
  125    HE2  PHE  22           HE1      PHE  22  -0.378   2.594   7.592
  126    HZ   PHE  22           HZ       PHE  22  -0.999   1.727   9.812
  127    H    GLY  23           H        GLY  23   3.724   8.007  10.951
  128    HA2  GLY  23           1HA      GLY  23   4.289  10.323   9.256
  129    HA3  GLY  23           2HA      GLY  23   4.950  10.022  10.856
  130    H    ARG  24           H        ARG  24   6.019   7.521  10.603
  131    HA   ARG  24           HA       ARG  24   8.364   8.091   9.019
  132    HB2  ARG  24           1HB      ARG  24   7.612   5.904  10.943
  133    HB3  ARG  24           2HB      ARG  24   9.071   5.799   9.968
  134    HG2  ARG  24           1HG      ARG  24   9.846   6.700  11.943
  135    HG3  ARG  24           2HG      ARG  24   9.605   8.133  10.942
  136    HD2  ARG  24           1HD      ARG  24   8.648   8.721  12.982
  137    HD3  ARG  24           2HD      ARG  24   7.268   8.230  12.002
  138    HE   ARG  24           HE       ARG  24   6.914   6.489  13.443
  139   HH11  ARG  24          1HH1      ARG  24  10.127   7.736  13.936
  140   HH12  ARG  24          2HH1      ARG  24  10.429   6.766  15.339
  141   HH21  ARG  24          1HH2      ARG  24   7.299   5.207  15.290
  142   HH22  ARG  24          2HH2      ARG  24   8.820   5.327  16.108
  143    H    HIS  25           H        HIS  25   9.083   6.995   7.232
  144    HA   HIS  25           HA       HIS  25   7.239   5.989   5.420
  145    HB2  HIS  25           1HB      HIS  25   9.318   6.763   4.576
  146    HB3  HIS  25           2HB      HIS  25  10.231   5.666   5.607
  147    HD2  HIS  25           HD2      HIS  25  10.521   3.068   4.627
  148    HE1  HIS  25           HE1      HIS  25   8.617   3.800   0.907
  149    HE2  HIS  25           HE2      HIS  25   9.913   2.142   2.290
  150    H    SER  26           H        SER  26   9.691   4.091   7.190
  151    HA   SER  26           HA       SER  26   8.922   1.568   6.455
  152    HB2  SER  26           1HB      SER  26   9.855   0.801   8.639
  153    HB3  SER  26           2HB      SER  26  10.906   1.942   7.800
  154    HG   SER  26           HG       SER  26  10.816   3.054   9.572
  155    H    HIS  27           H        HIS  27   7.679   3.419   9.229
  156    HA   HIS  27           HA       HIS  27   5.978   1.707  10.419
  157    HB2  HIS  27           1HB      HIS  27   6.318   4.312  10.688
  158    HB3  HIS  27           2HB      HIS  27   4.849   4.385   9.719
  159    HD2  HIS  27           HD2      HIS  27   4.966   1.497  12.274
  160    HE1  HIS  27           HE1      HIS  27   2.506   4.552  13.890
  161    HE2  HIS  27           HE2      HIS  27   3.368   2.204  14.181
  162    H    LEU  28           H        LEU  28   5.226   3.515   7.451
  163    HA   LEU  28           HA       LEU  28   2.637   2.503   7.082
  164    HB2  LEU  28           1HB      LEU  28   3.255   4.411   5.849
  165    HB3  LEU  28           2HB      LEU  28   4.684   3.618   5.190
  166    HG   LEU  28           HG       LEU  28   3.047   2.083   3.961
  167   HD11  LEU  28          1HD1      LEU  28   1.206   4.128   5.102
  168   HD12  LEU  28          2HD1      LEU  28   0.970   2.395   4.877
  169   HD13  LEU  28          3HD1      LEU  28   0.883   3.483   3.492
  170   HD21  LEU  28          3HD2      LEU  28   3.557   4.968   3.376
  171   HD22  LEU  28          1HD2      LEU  28   2.545   4.016   2.290
  172   HD23  LEU  28          2HD2      LEU  28   4.212   3.529   2.594
  173    H    ILE  29           H        ILE  29   5.630   1.537   5.392
  174    HA   ILE  29           HA       ILE  29   4.720  -0.590   3.956
  175    HB   ILE  29           HB       ILE  29   7.343  -0.511   5.452
  176   HG12  ILE  29          1HG1      ILE  29   6.999   1.470   4.039
  177   HG13  ILE  29          2HG1      ILE  29   8.261   0.434   3.382
  178   HG21  ILE  29          1HG2      ILE  29   6.619  -2.036   2.955
  179   HG22  ILE  29          2HG2      ILE  29   8.151  -2.085   3.826
  180   HG23  ILE  29          3HG2      ILE  29   6.693  -2.739   4.571
  181   HD11  ILE  29          3HD1      ILE  29   6.774   1.332   1.656
  182   HD12  ILE  29          1HD1      ILE  29   6.732  -0.429   1.726
  183   HD13  ILE  29          2HD1      ILE  29   5.412   0.513   2.419
  184    H    GLU  30           H        GLU  30   5.939  -0.763   7.302
  185    HA   GLU  30           HA       GLU  30   5.495  -3.477   7.724
  186    HB2  GLU  30           1HB      GLU  30   6.787  -2.320   9.331
  187    HB3  GLU  30           2HB      GLU  30   5.527  -1.124   9.601
  188    HG2  GLU  30           1HG      GLU  30   5.656  -2.616  11.482
  189    HG3  GLU  30           2HG      GLU  30   4.127  -2.854  10.637
  190    H    HIS  31           H        HIS  31   3.333  -0.726   8.338
  191    HA   HIS  31           HA       HIS  31   1.205  -2.102   9.474
  192    HB2  HIS  31           1HB      HIS  31   0.998   0.210   9.583
  193    HB3  HIS  31           2HB      HIS  31   1.416   0.430   7.887
  194    HD1  HIS  31           HD1      HIS  31  -1.457  -0.973   9.946
  195    HD2  HIS  31           HD2      HIS  31  -0.728   0.858   6.288
  196    HE1  HIS  31           HE1      HIS  31  -3.722  -0.590   8.922
  197    H    LEU  32           H        LEU  32   1.896  -1.472   6.053
  198    HA   LEU  32           HA       LEU  32  -0.427  -2.568   4.965
  199    HB2  LEU  32           1HB      LEU  32   2.362  -2.213   3.946
  200    HB3  LEU  32           2HB      LEU  32   1.164  -3.067   2.975
  201    HG   LEU  32           HG       LEU  32   0.508  -0.345   4.004
  202   HD11  LEU  32          1HD1      LEU  32   2.478   0.356   3.107
  203   HD12  LEU  32          2HD1      LEU  32   1.492   0.342   1.645
  204   HD13  LEU  32          3HD1      LEU  32   2.583  -1.001   1.986
  205   HD21  LEU  32          3HD2      LEU  32  -0.132  -1.864   1.477
  206   HD22  LEU  32          1HD2      LEU  32  -0.714  -0.247   1.872
  207   HD23  LEU  32          2HD2      LEU  32  -1.204  -1.625   2.858
  208    H    LYS  33           H        LYS  33   2.541  -4.096   6.052
  209    HA   LYS  33           HA       LYS  33   2.452  -6.579   4.957
  210    HB2  LYS  33           1HB      LYS  33   2.980  -5.993   7.876
  211    HB3  LYS  33           2HB      LYS  33   3.495  -7.431   7.004
  212    HG2  LYS  33           1HG      LYS  33   4.348  -4.678   6.173
  213    HG3  LYS  33           2HG      LYS  33   5.226  -5.611   7.386
  214    HD2  LYS  33           1HD      LYS  33   6.370  -6.256   5.520
  215    HD3  LYS  33           2HD      LYS  33   5.096  -7.478   5.510
  216    HE2  LYS  33           1HE      LYS  33   4.025  -6.541   3.722
  217    HE3  LYS  33           2HE      LYS  33   4.576  -4.911   4.107
  218    HZ1  LYS  33           3HZ      LYS  33   6.413  -5.158   2.876
  219    HZ2  LYS  33           1HZ      LYS  33   5.573  -6.424   2.131
  220    HZ3  LYS  33           2HZ      LYS  33   6.676  -6.754   3.370
  221    H    ARG  34           H        ARG  34   0.735  -5.659   7.947
  222    HA   ARG  34           HA       ARG  34  -0.567  -7.953   8.561
  223    HB2  ARG  34           1HB      ARG  34  -1.810  -5.196   8.568
  224    HB3  ARG  34           2HB      ARG  34  -2.387  -6.582   9.483
  225    HG2  ARG  34           1HG      ARG  34   0.422  -5.676   9.865
  226    HG3  ARG  34           2HG      ARG  34  -0.889  -4.756  10.605
  227    HD2  ARG  34           1HD      ARG  34  -1.612  -6.623  11.866
  228    HD3  ARG  34           2HD      ARG  34  -0.609  -7.732  10.931
  229    HE   ARG  34           HE       ARG  34   0.187  -6.217  13.202
  230   HH11  ARG  34          1HH1      ARG  34   1.327  -7.480  10.164
  231   HH12  ARG  34          2HH1      ARG  34   2.982  -7.562  10.671
  232   HH21  ARG  34          1HH2      ARG  34   2.363  -6.321  13.880
  233   HH22  ARG  34          2HH2      ARG  34   3.570  -6.903  12.785
  234    H    HIS  35           H        HIS  35  -2.095  -5.455   6.519
  235    HA   HIS  35           HA       HIS  35  -4.308  -6.719   5.661
  236    HB2  HIS  35           1HB      HIS  35  -2.440  -5.178   3.846
  237    HB3  HIS  35           2HB      HIS  35  -4.153  -5.469   3.559
  238    HD1  HIS  35           HD1      HIS  35  -5.295  -4.744   6.308
  239    HD2  HIS  35           HD2      HIS  35  -2.406  -2.505   4.333
  240    HE1  HIS  35           HE1      HIS  35  -5.474  -2.424   7.262
  241    H    PHE  36           H        PHE  36  -1.103  -7.131   4.167
  242    HA   PHE  36           HA       PHE  36  -1.781  -8.938   2.186
  243    HB2  PHE  36           1HB      PHE  36   0.483  -7.808   2.672
  244    HB3  PHE  36           2HB      PHE  36   0.784  -9.171   3.744
  245    HD1  PHE  36           HD2      PHE  36  -0.475  -8.610   0.272
  246    HD2  PHE  36           HD1      PHE  36   2.024 -10.879   2.866
  247    HE1  PHE  36           HE2      PHE  36   0.303  -9.939  -1.646
  248    HE2  PHE  36           HE1      PHE  36   2.807 -12.211   0.951
  249    HZ   PHE  36           HZ       PHE  36   1.946 -11.743  -1.308
  250    H    ARG  37           H        ARG  37  -0.646  -9.679   5.482
  251    HA   ARG  37           HA       ARG  37  -0.976 -12.476   5.242
  252    HB2  ARG  37           1HB      ARG  37  -0.500 -10.564   7.470
  253    HB3  ARG  37           2HB      ARG  37  -1.109 -12.158   7.892
  254    HG2  ARG  37           1HG      ARG  37   1.285 -11.833   6.123
  255    HG3  ARG  37           2HG      ARG  37   1.423 -11.784   7.882
  256    HD2  ARG  37           1HD      ARG  37  -0.084 -14.032   6.653
  257    HD3  ARG  37           2HD      ARG  37   1.673 -14.040   6.517
  258    HE   ARG  37           HE       ARG  37   0.171 -14.680   8.816
  259   HH11  ARG  37          1HH1      ARG  37   3.052 -12.987   7.839
  260   HH12  ARG  37          2HH1      ARG  37   3.868 -13.238   9.346
  261   HH21  ARG  37          1HH2      ARG  37   1.235 -15.017  10.805
  262   HH22  ARG  37          2HH2      ARG  37   2.834 -14.393  11.033
  263    H    GLU  38           H        GLU  38  -2.854 -13.463   4.915
  264    HA   GLU  38           HA       GLU  38  -5.226 -12.467   6.352
  265    HB2  GLU  38           1HB      GLU  38  -5.050 -12.400   3.711
  266    HB3  GLU  38           2HB      GLU  38  -5.506 -14.090   3.863
  267    HG2  GLU  38           1HG      GLU  38  -7.063 -11.643   4.552
  268    HG3  GLU  38           2HG      GLU  38  -7.537 -13.040   3.588
  269    H    LYS  39           H        LYS  39  -3.509 -15.310   5.160
  270    HA   LYS  39           HA       LYS  39  -3.440 -17.464   5.891
  271    HB2  LYS  39           1HB      LYS  39  -3.143 -16.406   8.113
  272    HB3  LYS  39           2HB      LYS  39  -4.890 -16.397   8.321
  273    HG2  LYS  39           1HG      LYS  39  -4.415 -18.298   9.452
  274    HG3  LYS  39           2HG      LYS  39  -4.577 -18.987   7.835
  275    HD2  LYS  39           1HD      LYS  39  -1.899 -17.985   8.620
  276    HD3  LYS  39           2HD      LYS  39  -2.468 -19.463   9.400
  277    HE2  LYS  39           1HE      LYS  39  -2.757 -19.243   6.452
  278    HE3  LYS  39           2HE      LYS  39  -1.139 -19.498   7.103
  279    HZ1  LYS  39           3HZ      LYS  39  -1.693 -21.643   7.101
  280    HZ2  LYS  39           1HZ      LYS  39  -3.345 -21.327   6.918
  281    HZ3  LYS  39           2HZ      LYS  39  -2.644 -21.298   8.457
  282    H    SER  40           H        SER  40  -5.265 -17.148   4.042
  283    HA   SER  40           HA       SER  40  -7.163 -19.168   4.540
  284    HB2  SER  40           1HB      SER  40  -8.478 -17.670   5.795
  285    HB3  SER  40           2HB      SER  40  -8.142 -16.324   4.706
  286    HG   SER  40           HG       SER  40 -10.045 -18.304   4.532
  287    H    SER  41           H        SER  41  -8.167 -19.868   2.664
  288    HA   SER  41           HA       SER  41  -8.299 -20.251   0.422
  289    HB2  SER  41           1HB      SER  41  -9.728 -18.163   0.723
  290    HB3  SER  41           2HB      SER  41  -8.347 -17.246   0.123
  291    HG   SER  41           HG       SER  41  -8.451 -18.691  -1.751
  292    H    GLY  42           H        GLY  42  -5.708 -20.335   1.372
  293    HA2  GLY  42           1HA      GLY  42  -4.172 -20.269  -0.924
  294    HA3  GLY  42           2HA      GLY  42  -3.921 -18.714  -0.145
  295    HA   PRO  43           HA       PRO  43  -2.241 -22.170   2.830
  296    HB2  PRO  43           1HB      PRO  43  -1.774 -24.572   1.656
  297    HB3  PRO  43           2HB      PRO  43  -3.305 -24.169   2.442
  298    HG2  PRO  43           1HG      PRO  43  -2.600 -24.128  -0.468
  299    HG3  PRO  43           2HG      PRO  43  -4.073 -24.726   0.319
  300    HD2  PRO  43           1HD      PRO  43  -3.947 -22.308  -0.894
  301    HD3  PRO  43           2HD      PRO  43  -4.971 -22.613   0.524
  302    H    SER  44           H        SER  44  -0.507 -20.660   2.429
  303    HA   SER  44           HA       SER  44   1.485 -21.401   0.443
  304    HB2  SER  44           1HB      SER  44   2.537 -19.316   0.918
  305    HB3  SER  44           2HB      SER  44   0.802 -18.998   0.920
  306    HG   SER  44           HG       SER  44   2.297 -18.247   2.763
  307    H    SER  45           H        SER  45   3.264 -22.540   0.858
  308    HA   SER  45           HA       SER  45   3.703 -24.035   3.090
  309    HB2  SER  45           1HB      SER  45   4.933 -24.317   0.962
  310    HB3  SER  45           2HB      SER  45   5.871 -22.868   1.325
  311    HG   SER  45           HG       SER  45   6.116 -25.419   2.314
  312    H    GLY  46           H        GLY  46   3.711 -23.299   5.123
  313    HA2  GLY  46           1HA      GLY  46   4.299 -22.106   6.994
  314    HA3  GLY  46           2HA      GLY  46   5.876 -21.960   6.233
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -11.777   3.984  19.790
    2    HA2  GLY   1           1HA      GLY   1 -12.091   5.302  22.147
    3    HA3  GLY   1           2HA      GLY   1 -10.529   4.519  22.331
    4    H    SER   2           H        SER   2 -12.268   6.373  19.826
    5    HA   SER   2           HA       SER   2  -9.742   7.719  19.179
    6    HB2  SER   2           1HB      SER   2 -12.347   7.580  17.641
    7    HB3  SER   2           2HB      SER   2 -10.901   8.435  17.104
    8    HG   SER   2           HG       SER   2  -9.927   6.180  17.531
    9    H    SER   3           H        SER   3  -9.405   9.606  20.129
   10    HA   SER   3           HA       SER   3 -11.537  11.584  20.209
   11    HB2  SER   3           1HB      SER   3 -11.186  12.083  22.594
   12    HB3  SER   3           2HB      SER   3 -11.759  10.431  22.367
   13    HG   SER   3           HG       SER   3 -10.029  10.472  23.823
   14    H    GLY   4           H        GLY   4 -10.765  13.749  20.608
   15    HA2  GLY   4           1HA      GLY   4  -8.886  15.239  21.023
   16    HA3  GLY   4           2HA      GLY   4  -7.847  14.042  20.266
   17    H    SER   5           H        SER   5  -8.050  16.827  19.592
   18    HA   SER   5           HA       SER   5  -9.194  16.649  16.882
   19    HB2  SER   5           1HB      SER   5 -10.296  18.379  18.163
   20    HB3  SER   5           2HB      SER   5  -8.746  19.067  18.646
   21    HG   SER   5           HG       SER   5  -9.573  18.856  15.945
   22    H    SER   6           H        SER   6  -7.382  15.773  15.886
   23    HA   SER   6           HA       SER   6  -4.748  16.717  16.214
   24    HB2  SER   6           1HB      SER   6  -5.493  14.509  15.176
   25    HB3  SER   6           2HB      SER   6  -5.819  15.424  13.704
   26    HG   SER   6           HG       SER   6  -3.710  15.772  13.427
   27    H    GLY   7           H        GLY   7  -3.437  17.913  14.707
   28    HA2  GLY   7           1HA      GLY   7  -4.985  20.050  13.399
   29    HA3  GLY   7           2HA      GLY   7  -3.331  20.199  13.973
   30    H    SER   8           H        SER   8  -2.177  17.940  12.873
   31    HA   SER   8           HA       SER   8  -1.903  18.792  10.132
   32    HB2  SER   8           1HB      SER   8  -0.549  16.591  11.706
   33    HB3  SER   8           2HB      SER   8  -0.145  17.011  10.041
   34    HG   SER   8           HG       SER   8  -0.032  18.801  12.242
   35    H    GLY   9           H        GLY   9  -3.940  18.272   9.241
   36    HA2  GLY   9           1HA      GLY   9  -4.754  15.472   9.216
   37    HA3  GLY   9           2HA      GLY   9  -5.661  16.827   8.560
   38    H    GLU  10           H        GLU  10  -2.381  15.564   7.967
   39    HA   GLU  10           HA       GLU  10  -3.031  14.647   5.343
   40    HB2  GLU  10           1HB      GLU  10  -2.813  17.277   5.290
   41    HB3  GLU  10           2HB      GLU  10  -1.092  16.919   5.288
   42    HG2  GLU  10           1HG      GLU  10  -1.451  16.989   3.054
   43    HG3  GLU  10           2HG      GLU  10  -1.796  15.284   3.338
   44    H    ARG  11           H        ARG  11  -1.662  13.063   4.836
   45    HA   ARG  11           HA       ARG  11   1.121  13.176   5.640
   46    HB2  ARG  11           1HB      ARG  11   0.827  10.753   6.572
   47    HB3  ARG  11           2HB      ARG  11   0.475  12.135   7.601
   48    HG2  ARG  11           1HG      ARG  11  -1.378  10.900   8.016
   49    HG3  ARG  11           2HG      ARG  11  -1.954  11.784   6.601
   50    HD2  ARG  11           1HD      ARG  11  -1.121   9.848   5.210
   51    HD3  ARG  11           2HD      ARG  11  -0.889   8.972   6.722
   52    HE   ARG  11           HE       ARG  11  -3.135   8.596   6.779
   53   HH11  ARG  11          1HH1      ARG  11  -2.520  11.319   4.699
   54   HH12  ARG  11          2HH1      ARG  11  -4.170  11.472   4.194
   55   HH21  ARG  11          1HH2      ARG  11  -5.311   8.787   6.122
   56   HH22  ARG  11          2HH2      ARG  11  -5.757  10.032   5.005
   57    HA   PRO  12           HA       PRO  12   1.563  11.125   1.770
   58    HB2  PRO  12           1HB      PRO  12   4.082  10.163   2.085
   59    HB3  PRO  12           2HB      PRO  12   3.736  11.872   1.795
   60    HG2  PRO  12           1HG      PRO  12   4.326  10.469   4.373
   61    HG3  PRO  12           2HG      PRO  12   4.926  12.031   3.787
   62    HD2  PRO  12           1HD      PRO  12   2.906  11.826   5.578
   63    HD3  PRO  12           2HD      PRO  12   2.997  13.140   4.387
   64    H    TYR  13           H        TYR  13   2.480   9.350   4.702
   65    HA   TYR  13           HA       TYR  13   2.163   6.790   3.393
   66    HB2  TYR  13           1HB      TYR  13   2.458   7.153   6.359
   67    HB3  TYR  13           2HB      TYR  13   3.018   5.827   5.346
   68    HD1  TYR  13           HD2      TYR  13   3.724   9.232   6.507
   69    HD2  TYR  13           HD1      TYR  13   5.103   5.988   4.125
   70    HE1  TYR  13           HE2      TYR  13   5.947  10.276   6.382
   71    HE2  TYR  13           HE1      TYR  13   7.330   7.022   3.994
   72    HH   TYR  13           HH       TYR  13   8.640   8.672   4.724
   73    H    GLY  14           H        GLY  14  -0.163   8.504   3.469
   74    HA2  GLY  14           1HA      GLY  14  -1.941   7.443   5.484
   75    HA3  GLY  14           2HA      GLY  14  -2.372   8.543   4.182
   76    H    CYS  15           H        CYS  15  -2.100   5.231   5.174
   77    HA   CYS  15           HA       CYS  15  -2.481   3.927   2.737
   78    HB2  CYS  15           1HB      CYS  15  -1.881   2.744   4.796
   79    HB3  CYS  15           2HB      CYS  15  -3.456   3.121   5.486
   80    H    ASN  16           H        ASN  16  -3.997   4.716   1.368
   81    HA   ASN  16           HA       ASN  16  -6.629   5.454   2.269
   82    HB2  ASN  16           1HB      ASN  16  -5.204   5.421  -0.362
   83    HB3  ASN  16           2HB      ASN  16  -6.963   5.523  -0.347
   84   HD21  ASN  16          1HD2      ASN  16  -6.095   7.585  -1.462
   85   HD22  ASN  16          2HD2      ASN  16  -5.955   8.967  -0.434
   86    H    GLU  17           H        GLU  17  -6.172   2.854   3.012
   87    HA   GLU  17           HA       GLU  17  -8.116   1.427   1.336
   88    HB2  GLU  17           1HB      GLU  17  -5.511   0.331   2.397
   89    HB3  GLU  17           2HB      GLU  17  -6.816  -0.687   1.804
   90    HG2  GLU  17           1HG      GLU  17  -5.389   1.414   0.191
   91    HG3  GLU  17           2HG      GLU  17  -5.061  -0.316   0.131
   92    H    CYS  18           H        CYS  18  -6.494   1.691   4.463
   93    HA   CYS  18           HA       CYS  18  -8.848   0.433   5.715
   94    HB2  CYS  18           1HB      CYS  18  -7.406  -0.270   7.541
   95    HB3  CYS  18           2HB      CYS  18  -6.750  -0.848   6.013
   96    H    GLY  19           H        GLY  19  -6.371   2.948   6.111
   97    HA2  GLY  19           1HA      GLY  19  -7.174   5.197   6.672
   98    HA3  GLY  19           2HA      GLY  19  -8.311   4.433   7.773
   99    H    LYS  20           H        LYS  20  -4.792   4.272   7.201
  100    HA   LYS  20           HA       LYS  20  -4.381   4.945  10.028
  101    HB2  LYS  20           1HB      LYS  20  -3.507   2.491   8.594
  102    HB3  LYS  20           2HB      LYS  20  -2.368   3.211   9.724
  103    HG2  LYS  20           1HG      LYS  20  -4.101   3.093  11.483
  104    HG3  LYS  20           2HG      LYS  20  -5.159   2.265  10.339
  105    HD2  LYS  20           1HD      LYS  20  -3.655   0.412  10.184
  106    HD3  LYS  20           2HD      LYS  20  -2.418   1.270  11.106
  107    HE2  LYS  20           1HE      LYS  20  -3.482  -0.323  12.550
  108    HE3  LYS  20           2HE      LYS  20  -3.966   1.297  13.048
  109    HZ1  LYS  20           3HZ      LYS  20  -5.691  -0.066  11.133
  110    HZ2  LYS  20           1HZ      LYS  20  -6.096   0.955  12.420
  111    HZ3  LYS  20           2HZ      LYS  20  -5.696  -0.661  12.716
  112    H    ASN  21           H        ASN  21  -3.215   6.744  10.068
  113    HA   ASN  21           HA       ASN  21  -1.454   7.407   7.854
  114    HB2  ASN  21           1HB      ASN  21  -1.133   9.510   9.430
  115    HB3  ASN  21           2HB      ASN  21  -2.585   9.321   8.451
  116   HD21  ASN  21          1HD2      ASN  21  -4.133  10.220   9.634
  117   HD22  ASN  21          2HD2      ASN  21  -4.516   9.799  11.265
  118    H    PHE  22           H        PHE  22   0.745   8.166   8.240
  119    HA   PHE  22           HA       PHE  22   2.032   7.280  10.689
  120    HB2  PHE  22           1HB      PHE  22   3.034   6.237   8.040
  121    HB3  PHE  22           2HB      PHE  22   3.576   5.785   9.652
  122    HD1  PHE  22           HD2      PHE  22   1.813   4.667  11.183
  123    HD2  PHE  22           HD1      PHE  22   1.461   4.947   6.950
  124    HE1  PHE  22           HE2      PHE  22   0.214   2.797  11.195
  125    HE2  PHE  22           HE1      PHE  22  -0.139   3.078   6.956
  126    HZ   PHE  22           HZ       PHE  22  -0.764   2.000   9.080
  127    H    GLY  23           H        GLY  23   4.409   7.839  10.661
  128    HA2  GLY  23           1HA      GLY  23   4.833  10.283   9.051
  129    HA3  GLY  23           2HA      GLY  23   5.319  10.155  10.735
  130    H    ARG  24           H        ARG  24   5.847   7.208   9.336
  131    HA   ARG  24           HA       ARG  24   8.539   7.902   8.394
  132    HB2  ARG  24           1HB      ARG  24   7.874   5.768  10.429
  133    HB3  ARG  24           2HB      ARG  24   9.434   5.926   9.633
  134    HG2  ARG  24           1HG      ARG  24   8.199   8.124  11.268
  135    HG3  ARG  24           2HG      ARG  24   9.273   6.897  11.944
  136    HD2  ARG  24           1HD      ARG  24  11.111   7.680  10.783
  137    HD3  ARG  24           2HD      ARG  24  10.126   8.450   9.540
  138    HE   ARG  24           HE       ARG  24   9.821   9.624  12.145
  139   HH11  ARG  24          1HH1      ARG  24  11.698   9.610   9.213
  140   HH12  ARG  24          2HH1      ARG  24  12.274  11.231   9.419
  141   HH21  ARG  24          1HH2      ARG  24  10.573  11.758  12.428
  142   HH22  ARG  24          2HH2      ARG  24  11.634  12.452  11.249
  143    H    HIS  25           H        HIS  25   9.473   6.396   6.949
  144    HA   HIS  25           HA       HIS  25   7.641   5.171   5.182
  145    HB2  HIS  25           1HB      HIS  25   9.756   6.010   4.360
  146    HB3  HIS  25           2HB      HIS  25  10.645   4.908   5.408
  147    HD2  HIS  25           HD2      HIS  25  11.386   2.629   4.159
  148    HE1  HIS  25           HE1      HIS  25   8.577   2.746   0.982
  149    HE2  HIS  25           HE2      HIS  25  10.487   1.478   2.024
  150    H    SER  26           H        SER  26  10.137   3.693   7.261
  151    HA   SER  26           HA       SER  26   9.532   1.042   6.836
  152    HB2  SER  26           1HB      SER  26  10.591   0.574   8.975
  153    HB3  SER  26           2HB      SER  26  11.468   1.868   8.160
  154    HG   SER  26           HG       SER  26  10.077   3.311   9.473
  155    H    HIS  27           H        HIS  27   8.185   3.155   9.367
  156    HA   HIS  27           HA       HIS  27   6.536   1.440  10.688
  157    HB2  HIS  27           1HB      HIS  27   6.354   4.333  10.015
  158    HB3  HIS  27           2HB      HIS  27   4.909   3.562  10.662
  159    HD2  HIS  27           HD2      HIS  27   4.886   3.298  13.374
  160    HE1  HIS  27           HE1      HIS  27   8.962   4.254  14.060
  161    HE2  HIS  27           HE2      HIS  27   6.755   3.672  15.123
  162    H    LEU  28           H        LEU  28   5.569   3.314   7.809
  163    HA   LEU  28           HA       LEU  28   3.049   2.172   7.483
  164    HB2  LEU  28           1HB      LEU  28   3.473   4.105   6.252
  165    HB3  LEU  28           2HB      LEU  28   4.979   3.467   5.595
  166    HG   LEU  28           HG       LEU  28   3.543   1.830   4.286
  167   HD11  LEU  28          1HD1      LEU  28   1.212   2.949   3.873
  168   HD12  LEU  28          2HD1      LEU  28   1.450   3.562   5.509
  169   HD13  LEU  28          3HD1      LEU  28   1.445   1.824   5.211
  170   HD21  LEU  28          3HD2      LEU  28   4.580   4.139   3.570
  171   HD22  LEU  28          1HD2      LEU  28   2.885   4.612   3.455
  172   HD23  LEU  28          2HD2      LEU  28   3.489   3.259   2.498
  173    H    ILE  29           H        ILE  29   6.143   1.249   5.989
  174    HA   ILE  29           HA       ILE  29   5.382  -0.775   4.336
  175    HB   ILE  29           HB       ILE  29   7.786  -0.727   6.160
  176   HG12  ILE  29          1HG1      ILE  29   7.621   1.137   4.546
  177   HG13  ILE  29          2HG1      ILE  29   8.974   0.071   4.184
  178   HG21  ILE  29          1HG2      ILE  29   8.770  -2.397   4.679
  179   HG22  ILE  29          2HG2      ILE  29   7.303  -3.010   5.440
  180   HG23  ILE  29          3HG2      ILE  29   7.267  -2.477   3.760
  181   HD11  ILE  29          3HD1      ILE  29   7.644  -1.005   2.435
  182   HD12  ILE  29          1HD1      ILE  29   6.311   0.095   2.786
  183   HD13  ILE  29          2HD1      ILE  29   7.833   0.727   2.158
  184    H    GLU  30           H        GLU  30   6.283  -1.260   7.758
  185    HA   GLU  30           HA       GLU  30   5.594  -3.943   7.935
  186    HB2  GLU  30           1HB      GLU  30   5.469  -1.811  10.074
  187    HB3  GLU  30           2HB      GLU  30   5.380  -3.539  10.381
  188    HG2  GLU  30           1HG      GLU  30   7.615  -3.849   9.531
  189    HG3  GLU  30           2HG      GLU  30   7.710  -2.147   9.082
  190    H    HIS  31           H        HIS  31   3.594  -1.068   8.435
  191    HA   HIS  31           HA       HIS  31   1.284  -2.325   9.372
  192    HB2  HIS  31           1HB      HIS  31   1.205  -0.021   9.581
  193    HB3  HIS  31           2HB      HIS  31   1.836   0.253   7.960
  194    HD1  HIS  31           HD1      HIS  31  -1.357  -0.974   9.613
  195    HD2  HIS  31           HD2      HIS  31  -0.064   0.885   6.129
  196    HE1  HIS  31           HE1      HIS  31  -3.450  -0.371   8.355
  197    H    LEU  32           H        LEU  32   2.251  -1.539   6.044
  198    HA   LEU  32           HA       LEU  32  -0.016  -2.403   4.710
  199    HB2  LEU  32           1HB      LEU  32   2.860  -2.167   4.005
  200    HB3  LEU  32           2HB      LEU  32   1.813  -3.066   2.908
  201    HG   LEU  32           HG       LEU  32   1.383  -0.199   3.744
  202   HD11  LEU  32          1HD1      LEU  32   3.417  -0.606   2.342
  203   HD12  LEU  32          2HD1      LEU  32   2.204   0.441   1.606
  204   HD13  LEU  32          3HD1      LEU  32   2.349  -1.239   1.089
  205   HD21  LEU  32          3HD2      LEU  32  -0.715  -1.033   3.178
  206   HD22  LEU  32          1HD2      LEU  32  -0.066  -2.079   1.915
  207   HD23  LEU  32          2HD2      LEU  32  -0.132  -0.334   1.667
  208    H    LYS  33           H        LYS  33   2.270  -4.238   6.451
  209    HA   LYS  33           HA       LYS  33   2.082  -6.704   5.083
  210    HB2  LYS  33           1HB      LYS  33   2.568  -6.355   8.041
  211    HB3  LYS  33           2HB      LYS  33   3.097  -7.682   7.015
  212    HG2  LYS  33           1HG      LYS  33   4.032  -4.943   6.351
  213    HG3  LYS  33           2HG      LYS  33   4.736  -5.756   7.751
  214    HD2  LYS  33           1HD      LYS  33   5.752  -7.361   6.478
  215    HD3  LYS  33           2HD      LYS  33   4.526  -7.287   5.211
  216    HE2  LYS  33           1HE      LYS  33   6.547  -5.113   5.732
  217    HE3  LYS  33           2HE      LYS  33   6.773  -6.403   4.552
  218    HZ1  LYS  33           3HZ      LYS  33   4.333  -5.425   3.922
  219    HZ2  LYS  33           1HZ      LYS  33   5.778  -5.006   3.148
  220    HZ3  LYS  33           2HZ      LYS  33   5.165  -4.025   4.382
  221    H    ARG  34           H        ARG  34   0.111  -5.172   7.545
  222    HA   ARG  34           HA       ARG  34  -1.382  -7.343   8.424
  223    HB2  ARG  34           1HB      ARG  34  -1.996  -4.417   8.149
  224    HB3  ARG  34           2HB      ARG  34  -3.230  -5.539   8.708
  225    HG2  ARG  34           1HG      ARG  34  -2.186  -5.918  10.698
  226    HG3  ARG  34           2HG      ARG  34  -0.579  -5.603  10.042
  227    HD2  ARG  34           1HD      ARG  34  -1.138  -3.204   9.909
  228    HD3  ARG  34           2HD      ARG  34  -2.705  -3.549  10.639
  229    HE   ARG  34           HE       ARG  34  -0.178  -3.356  11.980
  230   HH11  ARG  34          1HH1      ARG  34  -3.358  -4.767  12.091
  231   HH12  ARG  34          2HH1      ARG  34  -3.355  -4.961  13.812
  232   HH21  ARG  34          1HH2      ARG  34  -0.161  -3.606  14.247
  233   HH22  ARG  34          2HH2      ARG  34  -1.536  -4.299  15.038
  234    H    HIS  35           H        HIS  35  -1.783  -5.335   5.552
  235    HA   HIS  35           HA       HIS  35  -4.199  -6.718   4.757
  236    HB2  HIS  35           1HB      HIS  35  -2.670  -4.906   2.927
  237    HB3  HIS  35           2HB      HIS  35  -4.410  -5.129   3.077
  238    HD1  HIS  35           HD1      HIS  35  -5.146  -4.362   5.778
  239    HD2  HIS  35           HD2      HIS  35  -2.025  -2.449   3.812
  240    HE1  HIS  35           HE1      HIS  35  -4.878  -2.147   6.937
  241    H    PHE  36           H        PHE  36  -1.622  -8.177   5.044
  242    HA   PHE  36           HA       PHE  36  -1.603  -9.382   2.365
  243    HB2  PHE  36           1HB      PHE  36   0.416  -7.940   2.692
  244    HB3  PHE  36           2HB      PHE  36   0.872  -8.963   4.050
  245    HD1  PHE  36           HD1      PHE  36   1.023 -11.526   3.503
  246    HD2  PHE  36           HD2      PHE  36   1.273  -8.411   0.613
  247    HE1  PHE  36           HE1      PHE  36   2.191 -13.051   1.964
  248    HE2  PHE  36           HE2      PHE  36   2.439  -9.931  -0.930
  249    HZ   PHE  36           HZ       PHE  36   2.899 -12.255  -0.256
  250    H    ARG  37           H        ARG  37  -0.766  -9.771   5.787
  251    HA   ARG  37           HA       ARG  37  -0.713 -12.659   5.544
  252    HB2  ARG  37           1HB      ARG  37   0.704 -11.075   7.119
  253    HB3  ARG  37           2HB      ARG  37  -0.681 -11.268   8.185
  254    HG2  ARG  37           1HG      ARG  37  -0.285 -13.500   8.528
  255    HG3  ARG  37           2HG      ARG  37   0.576 -13.692   6.999
  256    HD2  ARG  37           1HD      ARG  37   2.038 -13.818   9.010
  257    HD3  ARG  37           2HD      ARG  37   2.498 -12.559   7.865
  258    HE   ARG  37           HE       ARG  37   0.948 -11.207   9.581
  259   HH11  ARG  37          1HH1      ARG  37   3.584 -13.424  10.087
  260   HH12  ARG  37          2HH1      ARG  37   4.099 -12.678  11.564
  261   HH21  ARG  37          1HH2      ARG  37   1.617 -10.216  11.524
  262   HH22  ARG  37          2HH2      ARG  37   2.979 -10.854  12.381
  263    H    GLU  38           H        GLU  38  -1.913 -13.842   7.442
  264    HA   GLU  38           HA       GLU  38  -3.920 -14.622   8.180
  265    HB2  GLU  38           1HB      GLU  38  -3.586 -12.309   9.399
  266    HB3  GLU  38           2HB      GLU  38  -4.950 -11.824   8.401
  267    HG2  GLU  38           1HG      GLU  38  -6.388 -13.363   9.411
  268    HG3  GLU  38           2HG      GLU  38  -5.056 -14.284  10.106
  269    H    LYS  39           H        LYS  39  -3.806 -14.799   5.529
  270    HA   LYS  39           HA       LYS  39  -5.698 -13.439   4.000
  271    HB2  LYS  39           1HB      LYS  39  -4.632 -16.254   3.745
  272    HB3  LYS  39           2HB      LYS  39  -5.642 -15.484   2.529
  273    HG2  LYS  39           1HG      LYS  39  -3.989 -13.901   2.002
  274    HG3  LYS  39           2HG      LYS  39  -3.058 -14.270   3.456
  275    HD2  LYS  39           1HD      LYS  39  -3.548 -16.458   1.499
  276    HD3  LYS  39           2HD      LYS  39  -2.362 -15.217   1.087
  277    HE2  LYS  39           1HE      LYS  39  -1.001 -16.684   2.178
  278    HE3  LYS  39           2HE      LYS  39  -1.531 -15.712   3.550
  279    HZ1  LYS  39           3HZ      LYS  39  -3.430 -17.681   3.264
  280    HZ2  LYS  39           1HZ      LYS  39  -2.235 -17.593   4.457
  281    HZ3  LYS  39           2HZ      LYS  39  -1.953 -18.474   3.042
  282    H    SER  40           H        SER  40  -7.793 -14.050   3.272
  283    HA   SER  40           HA       SER  40  -9.929 -14.809   3.494
  284    HB2  SER  40           1HB      SER  40  -8.769 -17.062   3.531
  285    HB3  SER  40           2HB      SER  40  -8.838 -16.980   5.291
  286    HG   SER  40           HG       SER  40 -10.724 -17.872   4.978
  287    H    SER  41           H        SER  41  -9.040 -12.761   5.158
  288    HA   SER  41           HA       SER  41 -10.990 -12.938   7.272
  289    HB2  SER  41           1HB      SER  41  -8.039 -12.785   7.885
  290    HB3  SER  41           2HB      SER  41  -9.267 -12.231   9.023
  291    HG   SER  41           HG       SER  41  -9.264 -14.830   7.896
  292    H    GLY  42           H        GLY  42 -11.960 -11.026   7.441
  293    HA2  GLY  42           1HA      GLY  42 -11.496  -8.597   7.916
  294    HA3  GLY  42           2HA      GLY  42 -10.494  -8.650   6.473
  295    HA   PRO  43           HA       PRO  43 -14.737  -7.169   5.292
  296    HB2  PRO  43           1HB      PRO  43 -13.859  -5.034   3.864
  297    HB3  PRO  43           2HB      PRO  43 -14.157  -4.968   5.605
  298    HG2  PRO  43           1HG      PRO  43 -11.570  -5.305   4.137
  299    HG3  PRO  43           2HG      PRO  43 -11.932  -4.294   5.549
  300    HD2  PRO  43           1HD      PRO  43 -10.693  -6.693   5.754
  301    HD3  PRO  43           2HD      PRO  43 -11.773  -6.065   7.015
  302    H    SER  44           H        SER  44 -15.652  -8.060   3.557
  303    HA   SER  44           HA       SER  44 -13.948  -8.866   1.318
  304    HB2  SER  44           1HB      SER  44 -15.761 -10.368   0.694
  305    HB3  SER  44           2HB      SER  44 -15.382 -10.580   2.403
  306    HG   SER  44           HG       SER  44 -17.175  -8.821   2.532
  307    H    SER  45           H        SER  45 -14.350  -8.285  -0.796
  308    HA   SER  45           HA       SER  45 -14.764  -6.621  -2.343
  309    HB2  SER  45           1HB      SER  45 -16.989  -6.780  -3.199
  310    HB3  SER  45           2HB      SER  45 -16.592  -8.368  -2.542
  311    HG   SER  45           HG       SER  45 -18.492  -6.555  -1.741
  312    H    GLY  46           H        GLY  46 -14.235  -5.420   0.110
  313    HA2  GLY  46           1HA      GLY  46 -15.914  -3.023  -0.129
  314    HA3  GLY  46           2HA      GLY  46 -15.721  -3.757   1.456
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -10.254   8.070  25.801
    2    HA2  GLY   1           1HA      GLY   1 -11.750   6.885  23.571
    3    HA3  GLY   1           2HA      GLY   1 -12.645   7.439  24.978
    4    H    SER   2           H        SER   2  -9.826   8.913  23.416
    5    HA   SER   2           HA       SER   2 -11.521  11.218  22.716
    6    HB2  SER   2           1HB      SER   2  -8.833  11.169  24.070
    7    HB3  SER   2           2HB      SER   2  -9.366  12.583  23.162
    8    HG   SER   2           HG       SER   2 -11.048  11.441  25.104
    9    H    SER   3           H        SER   3 -11.318  11.978  20.695
   10    HA   SER   3           HA       SER   3  -9.603  10.540  18.863
   11    HB2  SER   3           1HB      SER   3 -10.767  11.890  17.121
   12    HB3  SER   3           2HB      SER   3 -11.880  11.003  18.163
   13    HG   SER   3           HG       SER   3 -11.195  13.601  18.912
   14    H    GLY   4           H        GLY   4  -8.239  11.655  17.289
   15    HA2  GLY   4           1HA      GLY   4  -7.448  14.338  17.527
   16    HA3  GLY   4           2HA      GLY   4  -6.375  13.362  18.519
   17    H    SER   5           H        SER   5  -6.980  14.550  15.430
   18    HA   SER   5           HA       SER   5  -5.423  12.495  14.070
   19    HB2  SER   5           1HB      SER   5  -7.019  14.872  13.153
   20    HB3  SER   5           2HB      SER   5  -5.864  14.099  12.068
   21    HG   SER   5           HG       SER   5  -7.946  13.201  11.842
   22    H    SER   6           H        SER   6  -3.287  12.619  14.176
   23    HA   SER   6           HA       SER   6  -1.922  15.045  13.445
   24    HB2  SER   6           1HB      SER   6  -0.507  15.046  15.539
   25    HB3  SER   6           2HB      SER   6  -2.175  15.569  15.770
   26    HG   SER   6           HG       SER   6  -2.571  13.836  16.932
   27    H    GLY   7           H        GLY   7   0.548  14.668  13.623
   28    HA2  GLY   7           1HA      GLY   7   1.910  12.378  13.872
   29    HA3  GLY   7           2HA      GLY   7   1.063  12.103  12.357
   30    H    SER   8           H        SER   8   3.958  12.418  12.997
   31    HA   SER   8           HA       SER   8   5.088  14.793  12.271
   32    HB2  SER   8           1HB      SER   8   6.493  12.954  12.904
   33    HB3  SER   8           2HB      SER   8   5.947  11.989  11.534
   34    HG   SER   8           HG       SER   8   8.020  13.005  11.229
   35    H    GLY   9           H        GLY   9   5.050  16.068  10.540
   36    HA2  GLY   9           1HA      GLY   9   4.864  16.760   8.350
   37    HA3  GLY   9           2HA      GLY   9   4.982  15.075   7.866
   38    H    GLU  10           H        GLU  10   3.381  15.925   6.247
   39    HA   GLU  10           HA       GLU  10   0.685  16.297   7.266
   40    HB2  GLU  10           1HB      GLU  10   1.921  16.440   4.527
   41    HB3  GLU  10           2HB      GLU  10   0.176  16.445   4.746
   42    HG2  GLU  10           1HG      GLU  10   0.185  18.505   5.808
   43    HG3  GLU  10           2HG      GLU  10   1.898  18.398   6.213
   44    H    ARG  11           H        ARG  11   1.762  13.779   7.850
   45    HA   ARG  11           HA       ARG  11   1.532  11.511   7.469
   46    HB2  ARG  11           1HB      ARG  11  -0.840  10.848   7.557
   47    HB3  ARG  11           2HB      ARG  11  -0.466  12.117   8.715
   48    HG2  ARG  11           1HG      ARG  11  -1.392  13.775   7.118
   49    HG3  ARG  11           2HG      ARG  11  -1.875  12.435   6.076
   50    HD2  ARG  11           1HD      ARG  11  -3.170  11.524   8.030
   51    HD3  ARG  11           2HD      ARG  11  -2.834  13.040   8.866
   52    HE   ARG  11           HE       ARG  11  -4.382  14.092   7.532
   53   HH11  ARG  11          1HH1      ARG  11  -3.691  10.927   6.256
   54   HH12  ARG  11          2HH1      ARG  11  -4.986  10.965   5.106
   55   HH21  ARG  11          1HH2      ARG  11  -6.090  14.154   6.021
   56   HH22  ARG  11          2HH2      ARG  11  -6.349  12.801   4.972
   57    HA   PRO  12           HA       PRO  12   1.030  12.028   2.792
   58    HB2  PRO  12           1HB      PRO  12   3.637  11.644   2.137
   59    HB3  PRO  12           2HB      PRO  12   2.958  13.239   2.482
   60    HG2  PRO  12           1HG      PRO  12   4.539  11.426   4.265
   61    HG3  PRO  12           2HG      PRO  12   4.676  13.181   4.049
   62    HD2  PRO  12           1HD      PRO  12   3.380  12.069   6.150
   63    HD3  PRO  12           2HD      PRO  12   2.888  13.618   5.436
   64    H    TYR  13           H        TYR  13   2.056   9.764   5.071
   65    HA   TYR  13           HA       TYR  13   2.342   7.625   3.086
   66    HB2  TYR  13           1HB      TYR  13   2.862   7.583   6.066
   67    HB3  TYR  13           2HB      TYR  13   3.182   6.262   4.949
   68    HD1  TYR  13           HD2      TYR  13   4.116   9.787   5.682
   69    HD2  TYR  13           HD1      TYR  13   5.243   6.114   3.855
   70    HE1  TYR  13           HE2      TYR  13   6.365  10.690   5.268
   71    HE2  TYR  13           HE1      TYR  13   7.496   7.007   3.437
   72    HH   TYR  13           HH       TYR  13   8.885   9.232   4.857
   73    H    GLY  14           H        GLY  14  -0.229   8.827   3.601
   74    HA2  GLY  14           1HA      GLY  14  -1.827   7.365   5.374
   75    HA3  GLY  14           2HA      GLY  14  -2.406   8.184   3.931
   76    H    CYS  15           H        CYS  15  -3.391   5.714   4.969
   77    HA   CYS  15           HA       CYS  15  -2.497   3.806   2.915
   78    HB2  CYS  15           1HB      CYS  15  -2.222   2.811   5.047
   79    HB3  CYS  15           2HB      CYS  15  -3.780   3.406   5.612
   80    H    ASN  16           H        ASN  16  -3.891   3.069   1.410
   81    HA   ASN  16           HA       ASN  16  -6.637   4.122   1.509
   82    HB2  ASN  16           1HB      ASN  16  -5.183   3.159  -0.956
   83    HB3  ASN  16           2HB      ASN  16  -6.656   4.121  -0.877
   84   HD21  ASN  16          1HD2      ASN  16  -3.196   4.137  -0.415
   85   HD22  ASN  16          2HD2      ASN  16  -2.997   5.851  -0.498
   86    H    GLU  17           H        GLU  17  -6.144   1.847   2.974
   87    HA   GLU  17           HA       GLU  17  -7.604  -0.172   1.414
   88    HB2  GLU  17           1HB      GLU  17  -5.274  -0.662   3.272
   89    HB3  GLU  17           2HB      GLU  17  -6.322  -1.932   2.657
   90    HG2  GLU  17           1HG      GLU  17  -5.679  -1.078   0.333
   91    HG3  GLU  17           2HG      GLU  17  -4.382  -0.215   1.157
   92    H    CYS  18           H        CYS  18  -6.563   0.680   4.715
   93    HA   CYS  18           HA       CYS  18  -9.192  -0.230   5.684
   94    HB2  CYS  18           1HB      CYS  18  -8.153  -0.585   7.853
   95    HB3  CYS  18           2HB      CYS  18  -7.251  -1.452   6.615
   96    H    GLY  19           H        GLY  19  -6.730   2.300   6.044
   97    HA2  GLY  19           1HA      GLY  19  -7.673   4.610   5.975
   98    HA3  GLY  19           2HA      GLY  19  -8.837   4.045   7.164
   99    H    LYS  20           H        LYS  20  -5.304   3.701   6.873
  100    HA   LYS  20           HA       LYS  20  -5.063   4.980   9.516
  101    HB2  LYS  20           1HB      LYS  20  -3.912   2.422   8.503
  102    HB3  LYS  20           2HB      LYS  20  -2.933   3.393   9.596
  103    HG2  LYS  20           1HG      LYS  20  -4.939   3.393  11.152
  104    HG3  LYS  20           2HG      LYS  20  -5.605   2.130  10.115
  105    HD2  LYS  20           1HD      LYS  20  -3.585   0.775  10.511
  106    HD3  LYS  20           2HD      LYS  20  -2.976   2.028  11.594
  107    HE2  LYS  20           1HE      LYS  20  -3.974   0.308  12.926
  108    HE3  LYS  20           2HE      LYS  20  -5.021   1.725  12.983
  109    HZ1  LYS  20           3HZ      LYS  20  -5.807  -0.801  12.376
  110    HZ2  LYS  20           1HZ      LYS  20  -5.685  -0.076  10.852
  111    HZ3  LYS  20           2HZ      LYS  20  -6.680   0.608  12.037
  112    H    ASN  21           H        ASN  21  -3.278   6.300   9.854
  113    HA   ASN  21           HA       ASN  21  -1.650   6.881   7.468
  114    HB2  ASN  21           1HB      ASN  21  -1.598   9.275   8.543
  115    HB3  ASN  21           2HB      ASN  21  -2.973   8.781   7.559
  116   HD21  ASN  21          1HD2      ASN  21  -1.815   9.229  10.832
  117   HD22  ASN  21          2HD2      ASN  21  -3.372   9.377  11.565
  118    H    PHE  22           H        PHE  22   0.460   7.818   7.911
  119    HA   PHE  22           HA       PHE  22   1.486   7.531  10.616
  120    HB2  PHE  22           1HB      PHE  22   2.833   6.050   8.357
  121    HB3  PHE  22           2HB      PHE  22   3.200   5.961  10.077
  122    HD1  PHE  22           HD2      PHE  22   1.541   4.885  11.619
  123    HD2  PHE  22           HD1      PHE  22   1.228   4.646   7.380
  124    HE1  PHE  22           HE2      PHE  22   0.030   2.956  11.842
  125    HE2  PHE  22           HE1      PHE  22  -0.284   2.718   7.597
  126    HZ   PHE  22           HZ       PHE  22  -0.884   1.869   9.830
  127    H    GLY  23           H        GLY  23   4.004   7.995  10.501
  128    HA2  GLY  23           1HA      GLY  23   4.286  10.395   8.806
  129    HA3  GLY  23           2HA      GLY  23   5.036  10.195  10.383
  130    H    ARG  24           H        ARG  24   6.237   7.798  10.273
  131    HA   ARG  24           HA       ARG  24   8.478   8.325   8.570
  132    HB2  ARG  24           1HB      ARG  24   7.888   5.920  10.306
  133    HB3  ARG  24           2HB      ARG  24   9.440   6.300   9.571
  134    HG2  ARG  24           1HG      ARG  24   9.779   8.148  10.971
  135    HG3  ARG  24           2HG      ARG  24   8.087   8.185  11.469
  136    HD2  ARG  24           1HD      ARG  24   8.480   5.904  12.493
  137    HD3  ARG  24           2HD      ARG  24  10.199   6.177  12.214
  138    HE   ARG  24           HE       ARG  24   9.533   8.370  13.578
  139   HH11  ARG  24          1HH1      ARG  24   8.799   5.015  14.142
  140   HH12  ARG  24          2HH1      ARG  24   8.727   5.185  15.865
  141   HH21  ARG  24          1HH2      ARG  24   9.442   8.608  15.844
  142   HH22  ARG  24          2HH2      ARG  24   9.092   7.230  16.832
  143    H    HIS  25           H        HIS  25   9.440   6.545   7.214
  144    HA   HIS  25           HA       HIS  25   7.532   5.760   5.236
  145    HB2  HIS  25           1HB      HIS  25   9.726   6.404   4.501
  146    HB3  HIS  25           2HB      HIS  25  10.486   5.204   5.542
  147    HD2  HIS  25           HD2      HIS  25  11.305   3.107   4.068
  148    HE1  HIS  25           HE1      HIS  25   8.268   3.204   1.108
  149    HE2  HIS  25           HE2      HIS  25  10.299   1.986   1.965
  150    H    SER  26           H        SER  26   9.647   3.950   7.456
  151    HA   SER  26           HA       SER  26   8.808   1.385   6.756
  152    HB2  SER  26           1HB      SER  26   9.703   2.326   9.492
  153    HB3  SER  26           2HB      SER  26   9.724   0.664   8.900
  154    HG   SER  26           HG       SER  26  11.158   2.799   7.702
  155    H    HIS  27           H        HIS  27   7.603   3.526   9.326
  156    HA   HIS  27           HA       HIS  27   5.774   2.013  10.601
  157    HB2  HIS  27           1HB      HIS  27   6.263   4.611  10.665
  158    HB3  HIS  27           2HB      HIS  27   4.821   4.684   9.657
  159    HD2  HIS  27           HD2      HIS  27   3.276   2.223  11.442
  160    HE1  HIS  27           HE1      HIS  27   3.480   5.174  14.483
  161    HE2  HIS  27           HE2      HIS  27   2.448   2.991  13.769
  162    H    LEU  28           H        LEU  28   5.292   3.520   7.428
  163    HA   LEU  28           HA       LEU  28   2.631   2.588   7.094
  164    HB2  LEU  28           1HB      LEU  28   3.381   4.479   5.840
  165    HB3  LEU  28           2HB      LEU  28   4.700   3.551   5.131
  166    HG   LEU  28           HG       LEU  28   2.938   2.150   3.985
  167   HD11  LEU  28          1HD1      LEU  28   1.237   4.086   5.414
  168   HD12  LEU  28          2HD1      LEU  28   0.894   2.438   4.890
  169   HD13  LEU  28          3HD1      LEU  28   0.805   3.766   3.734
  170   HD21  LEU  28          3HD2      LEU  28   3.083   5.090   3.326
  171   HD22  LEU  28          1HD2      LEU  28   2.548   3.816   2.230
  172   HD23  LEU  28          2HD2      LEU  28   4.216   3.844   2.801
  173    H    ILE  29           H        ILE  29   5.665   1.545   5.529
  174    HA   ILE  29           HA       ILE  29   4.809  -0.601   4.104
  175    HB   ILE  29           HB       ILE  29   7.334  -0.504   5.760
  176   HG12  ILE  29          1HG1      ILE  29   7.148   1.389   4.227
  177   HG13  ILE  29          2HG1      ILE  29   8.385   0.269   3.665
  178   HG21  ILE  29          1HG2      ILE  29   6.483  -2.293   3.498
  179   HG22  ILE  29          2HG2      ILE  29   8.167  -2.087   3.978
  180   HG23  ILE  29          3HG2      ILE  29   7.000  -2.756   5.119
  181   HD11  ILE  29          3HD1      ILE  29   5.811   1.022   2.452
  182   HD12  ILE  29          1HD1      ILE  29   7.346   0.591   1.697
  183   HD13  ILE  29          2HD1      ILE  29   6.278  -0.673   2.309
  184    H    GLU  30           H        GLU  30   5.996  -0.861   7.463
  185    HA   GLU  30           HA       GLU  30   5.376  -3.509   7.910
  186    HB2  GLU  30           1HB      GLU  30   5.180  -1.244   9.904
  187    HB3  GLU  30           2HB      GLU  30   5.306  -2.952  10.302
  188    HG2  GLU  30           1HG      GLU  30   7.400  -1.539   8.688
  189    HG3  GLU  30           2HG      GLU  30   7.419  -1.551  10.451
  190    H    HIS  31           H        HIS  31   3.305  -0.683   8.542
  191    HA   HIS  31           HA       HIS  31   1.088  -1.970   9.565
  192    HB2  HIS  31           1HB      HIS  31   0.943   0.342   9.660
  193    HB3  HIS  31           2HB      HIS  31   1.457   0.547   7.987
  194    HD1  HIS  31           HD1      HIS  31  -1.573  -0.659   9.932
  195    HD2  HIS  31           HD2      HIS  31  -0.582   0.963   6.238
  196    HE1  HIS  31           HE1      HIS  31  -3.765  -0.216   8.783
  197    H    LEU  32           H        LEU  32   1.924  -1.402   6.167
  198    HA   LEU  32           HA       LEU  32  -0.420  -2.465   5.043
  199    HB2  LEU  32           1HB      LEU  32   2.386  -2.247   3.976
  200    HB3  LEU  32           2HB      LEU  32   1.024  -2.807   3.008
  201    HG   LEU  32           HG       LEU  32   1.005  -0.112   4.332
  202   HD11  LEU  32          1HD1      LEU  32   1.763  -0.375   1.475
  203   HD12  LEU  32          2HD1      LEU  32   3.004  -0.668   2.693
  204   HD13  LEU  32          3HD1      LEU  32   2.165   0.882   2.645
  205   HD21  LEU  32          3HD2      LEU  32  -0.913   0.205   3.231
  206   HD22  LEU  32          1HD2      LEU  32  -0.926  -1.544   3.008
  207   HD23  LEU  32          2HD2      LEU  32  -0.279  -0.499   1.743
  208    H    LYS  33           H        LYS  33   2.624  -3.974   5.995
  209    HA   LYS  33           HA       LYS  33   2.553  -6.433   4.899
  210    HB2  LYS  33           1HB      LYS  33   3.053  -5.909   7.835
  211    HB3  LYS  33           2HB      LYS  33   3.600  -7.314   6.931
  212    HG2  LYS  33           1HG      LYS  33   4.425  -4.486   6.313
  213    HG3  LYS  33           2HG      LYS  33   5.352  -5.596   7.325
  214    HD2  LYS  33           1HD      LYS  33   4.532  -6.523   4.621
  215    HD3  LYS  33           2HD      LYS  33   5.831  -5.333   4.731
  216    HE2  LYS  33           1HE      LYS  33   6.932  -7.394   4.768
  217    HE3  LYS  33           2HE      LYS  33   6.872  -6.905   6.460
  218    HZ1  LYS  33           3HZ      LYS  33   5.610  -8.648   6.983
  219    HZ2  LYS  33           1HZ      LYS  33   6.052  -9.294   5.482
  220    HZ3  LYS  33           2HZ      LYS  33   4.594  -8.451   5.644
  221    H    ARG  34           H        ARG  34   0.575  -5.385   7.647
  222    HA   ARG  34           HA       ARG  34  -0.636  -7.789   8.293
  223    HB2  ARG  34           1HB      ARG  34  -1.617  -4.947   8.424
  224    HB3  ARG  34           2HB      ARG  34  -2.615  -6.288   8.970
  225    HG2  ARG  34           1HG      ARG  34  -0.998  -6.890  10.636
  226    HG3  ARG  34           2HG      ARG  34   0.141  -5.692  10.019
  227    HD2  ARG  34           1HD      ARG  34  -0.791  -4.616  11.848
  228    HD3  ARG  34           2HD      ARG  34  -1.747  -3.995  10.502
  229    HE   ARG  34           HE       ARG  34  -3.221  -6.079  11.294
  230   HH11  ARG  34          1HH1      ARG  34  -1.723  -3.501  13.092
  231   HH12  ARG  34          2HH1      ARG  34  -2.923  -3.501  14.342
  232   HH21  ARG  34          1HH2      ARG  34  -4.807  -6.088  12.934
  233   HH22  ARG  34          2HH2      ARG  34  -4.676  -4.973  14.252
  234    H    HIS  35           H        HIS  35  -2.017  -5.272   6.171
  235    HA   HIS  35           HA       HIS  35  -4.227  -6.609   5.262
  236    HB2  HIS  35           1HB      HIS  35  -2.475  -4.884   3.505
  237    HB3  HIS  35           2HB      HIS  35  -4.206  -5.161   3.338
  238    HD1  HIS  35           HD1      HIS  35  -5.254  -4.560   6.084
  239    HD2  HIS  35           HD2      HIS  35  -2.264  -2.306   4.285
  240    HE1  HIS  35           HE1      HIS  35  -5.318  -2.322   7.230
  241    H    PHE  36           H        PHE  36  -1.092  -6.537   3.554
  242    HA   PHE  36           HA       PHE  36  -1.672  -8.371   1.578
  243    HB2  PHE  36           1HB      PHE  36   0.413  -6.973   1.773
  244    HB3  PHE  36           2HB      PHE  36   1.008  -8.135   2.955
  245    HD1  PHE  36           HD1      PHE  36   1.542 -10.435   2.269
  246    HD2  PHE  36           HD2      PHE  36   0.428  -7.453  -0.555
  247    HE1  PHE  36           HE1      PHE  36   2.447 -11.825   0.451
  248    HE2  PHE  36           HE2      PHE  36   1.330  -8.837  -2.378
  249    HZ   PHE  36           HZ       PHE  36   2.340 -11.027  -1.877
  250    H    ARG  37           H        ARG  37  -0.415  -8.986   4.836
  251    HA   ARG  37           HA       ARG  37  -0.178 -11.793   4.519
  252    HB2  ARG  37           1HB      ARG  37   0.775 -10.127   6.346
  253    HB3  ARG  37           2HB      ARG  37  -0.689 -10.591   7.202
  254    HG2  ARG  37           1HG      ARG  37   0.727 -12.165   8.015
  255    HG3  ARG  37           2HG      ARG  37   0.154 -13.020   6.581
  256    HD2  ARG  37           1HD      ARG  37   2.120 -12.629   5.409
  257    HD3  ARG  37           2HD      ARG  37   2.575 -11.268   6.434
  258    HE   ARG  37           HE       ARG  37   2.495 -13.814   7.787
  259   HH11  ARG  37          1HH1      ARG  37   4.433 -11.566   5.967
  260   HH12  ARG  37          2HH1      ARG  37   5.938 -12.168   6.577
  261   HH21  ARG  37          1HH2      ARG  37   4.471 -14.615   8.598
  262   HH22  ARG  37          2HH2      ARG  37   5.959 -13.902   8.073
  263    H    GLU  38           H        GLU  38  -1.500 -13.459   5.332
  264    HA   GLU  38           HA       GLU  38  -4.340 -12.793   5.296
  265    HB2  GLU  38           1HB      GLU  38  -3.668 -14.593   3.838
  266    HB3  GLU  38           2HB      GLU  38  -2.879 -15.433   5.165
  267    HG2  GLU  38           1HG      GLU  38  -5.250 -15.427   6.226
  268    HG3  GLU  38           2HG      GLU  38  -5.786 -15.143   4.571
  269    H    LYS  39           H        LYS  39  -4.403 -11.819   7.392
  270    HA   LYS  39           HA       LYS  39  -3.577 -12.841   9.790
  271    HB2  LYS  39           1HB      LYS  39  -4.798 -10.647   9.318
  272    HB3  LYS  39           2HB      LYS  39  -6.289 -11.570   9.451
  273    HG2  LYS  39           1HG      LYS  39  -5.949 -10.586  11.556
  274    HG3  LYS  39           2HG      LYS  39  -5.495 -12.281  11.741
  275    HD2  LYS  39           1HD      LYS  39  -3.803 -11.062  12.833
  276    HD3  LYS  39           2HD      LYS  39  -3.107 -11.531  11.280
  277    HE2  LYS  39           1HE      LYS  39  -3.176  -9.387  10.450
  278    HE3  LYS  39           2HE      LYS  39  -4.507  -8.908  11.503
  279    HZ1  LYS  39           3HZ      LYS  39  -1.839  -9.533  12.605
  280    HZ2  LYS  39           1HZ      LYS  39  -3.084  -8.619  13.298
  281    HZ3  LYS  39           2HZ      LYS  39  -2.195  -7.993  12.002
  282    H    SER  40           H        SER  40  -3.788 -14.855  10.511
  283    HA   SER  40           HA       SER  40  -6.439 -16.129  10.323
  284    HB2  SER  40           1HB      SER  40  -4.618 -17.146   8.863
  285    HB3  SER  40           2HB      SER  40  -3.820 -17.633  10.358
  286    HG   SER  40           HG       SER  40  -6.409 -18.329  10.443
  287    H    SER  41           H        SER  41  -5.730 -14.504  12.464
  288    HA   SER  41           HA       SER  41  -5.358 -16.477  14.623
  289    HB2  SER  41           1HB      SER  41  -3.487 -14.803  14.372
  290    HB3  SER  41           2HB      SER  41  -4.648 -13.541  14.782
  291    HG   SER  41           HG       SER  41  -5.030 -15.051  16.702
  292    H    GLY  42           H        GLY  42  -7.617 -16.841  14.722
  293    HA2  GLY  42           1HA      GLY  42  -9.659 -16.533  15.739
  294    HA3  GLY  42           2HA      GLY  42  -8.983 -15.117  16.530
  295    HA   PRO  43           HA       PRO  43 -12.235 -13.600  13.644
  296    HB2  PRO  43           1HB      PRO  43 -13.169 -11.705  15.349
  297    HB3  PRO  43           2HB      PRO  43 -13.716 -13.385  15.387
  298    HG2  PRO  43           1HG      PRO  43 -11.690 -12.014  17.112
  299    HG3  PRO  43           2HG      PRO  43 -12.967 -13.153  17.576
  300    HD2  PRO  43           1HD      PRO  43 -10.381 -13.902  17.287
  301    HD3  PRO  43           2HD      PRO  43 -11.736 -14.991  16.928
  302    H    SER  44           H        SER  44 -12.511 -11.447  12.722
  303    HA   SER  44           HA       SER  44 -10.016  -9.895  12.862
  304    HB2  SER  44           1HB      SER  44 -11.939 -10.500  10.659
  305    HB3  SER  44           2HB      SER  44 -11.074  -8.964  10.611
  306    HG   SER  44           HG       SER  44  -9.678 -10.264   9.634
  307    H    SER  45           H        SER  45 -11.868  -9.456  14.867
  308    HA   SER  45           HA       SER  45 -12.513  -6.664  14.384
  309    HB2  SER  45           1HB      SER  45 -14.636  -8.599  15.342
  310    HB3  SER  45           2HB      SER  45 -14.827  -6.859  15.124
  311    HG   SER  45           HG       SER  45 -14.989  -8.856  13.294
  312    H    GLY  46           H        GLY  46 -11.983  -5.485  16.106
  313    HA2  GLY  46           1HA      GLY  46 -12.188  -5.082  18.496
  314    HA3  GLY  46           2HA      GLY  46 -11.951  -6.805  18.746
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -14.946  19.007  -6.947
    2    HA2  GLY   1           1HA      GLY   1 -15.385  20.615  -4.600
    3    HA3  GLY   1           2HA      GLY   1 -14.432  19.141  -4.694
    4    H    SER   2           H        SER   2 -13.226  20.718  -3.144
    5    HA   SER   2           HA       SER   2 -11.252  22.205  -4.751
    6    HB2  SER   2           1HB      SER   2 -12.391  22.820  -2.025
    7    HB3  SER   2           2HB      SER   2 -10.893  23.549  -2.605
    8    HG   SER   2           HG       SER   2 -13.452  23.733  -3.822
    9    H    SER   3           H        SER   3 -11.632  20.634  -1.571
   10    HA   SER   3           HA       SER   3 -10.058  19.629  -0.225
   11    HB2  SER   3           1HB      SER   3  -9.653  18.238  -2.882
   12    HB3  SER   3           2HB      SER   3  -9.033  17.638  -1.345
   13    HG   SER   3           HG       SER   3 -10.916  16.706  -1.232
   14    H    GLY   4           H        GLY   4  -9.074  22.074  -1.100
   15    HA2  GLY   4           1HA      GLY   4  -6.648  22.150  -2.402
   16    HA3  GLY   4           2HA      GLY   4  -7.086  23.228  -1.085
   17    H    SER   5           H        SER   5  -6.909  22.113   1.153
   18    HA   SER   5           HA       SER   5  -4.211  21.004   1.287
   19    HB2  SER   5           1HB      SER   5  -4.391  21.497   3.720
   20    HB3  SER   5           2HB      SER   5  -4.658  22.921   2.714
   21    HG   SER   5           HG       SER   5  -6.199  22.299   4.560
   22    H    SER   6           H        SER   6  -4.744  18.886   0.558
   23    HA   SER   6           HA       SER   6  -6.264  17.281   2.505
   24    HB2  SER   6           1HB      SER   6  -7.356  17.076   0.416
   25    HB3  SER   6           2HB      SER   6  -5.831  16.938  -0.459
   26    HG   SER   6           HG       SER   6  -5.889  14.871  -0.136
   27    H    GLY   7           H        GLY   7  -3.382  17.304   0.437
   28    HA2  GLY   7           1HA      GLY   7  -1.914  15.825   2.443
   29    HA3  GLY   7           2HA      GLY   7  -2.188  14.937   0.952
   30    H    SER   8           H        SER   8  -0.891  18.005   2.182
   31    HA   SER   8           HA       SER   8   0.800  18.227  -0.195
   32    HB2  SER   8           1HB      SER   8   0.049  20.137   2.008
   33    HB3  SER   8           2HB      SER   8   1.410  20.471   0.938
   34    HG   SER   8           HG       SER   8  -0.994  19.733  -0.255
   35    H    GLY   9           H        GLY   9   1.205  18.554   3.340
   36    HA2  GLY   9           1HA      GLY   9   3.724  17.075   3.135
   37    HA3  GLY   9           2HA      GLY   9   3.791  18.706   3.786
   38    H    GLU  10           H        GLU  10   1.350  16.174   4.266
   39    HA   GLU  10           HA       GLU  10   2.224  15.776   7.007
   40    HB2  GLU  10           1HB      GLU  10   0.126  16.379   8.017
   41    HB3  GLU  10           2HB      GLU  10   0.707  17.749   7.081
   42    HG2  GLU  10           1HG      GLU  10  -1.242  15.798   5.919
   43    HG3  GLU  10           2HG      GLU  10  -1.776  17.129   6.943
   44    H    ARG  11           H        ARG  11   1.690  13.795   7.805
   45    HA   ARG  11           HA       ARG  11   1.336  11.533   7.489
   46    HB2  ARG  11           1HB      ARG  11  -1.084  11.019   7.517
   47    HB3  ARG  11           2HB      ARG  11  -0.645  12.271   8.672
   48    HG2  ARG  11           1HG      ARG  11  -1.374  13.950   6.928
   49    HG3  ARG  11           2HG      ARG  11  -2.065  12.586   6.046
   50    HD2  ARG  11           1HD      ARG  11  -2.732  13.005   8.930
   51    HD3  ARG  11           2HD      ARG  11  -3.549  13.953   7.688
   52    HE   ARG  11           HE       ARG  11  -3.849  11.435   6.790
   53   HH11  ARG  11          1HH1      ARG  11  -4.434  12.916   9.886
   54   HH12  ARG  11          2HH1      ARG  11  -5.732  11.846  10.299
   55   HH21  ARG  11          1HH2      ARG  11  -5.556  10.019   7.323
   56   HH22  ARG  11          2HH2      ARG  11  -6.369  10.197   8.841
   57    HA   PRO  12           HA       PRO  12   0.992  11.914   2.789
   58    HB2  PRO  12           1HB      PRO  12   3.578  11.307   2.227
   59    HB3  PRO  12           2HB      PRO  12   3.017  12.960   2.500
   60    HG2  PRO  12           1HG      PRO  12   4.400  11.093   4.387
   61    HG3  PRO  12           2HG      PRO  12   4.680  12.824   4.119
   62    HD2  PRO  12           1HD      PRO  12   3.243  11.888   6.215
   63    HD3  PRO  12           2HD      PRO  12   2.894  13.445   5.437
   64    H    TYR  13           H        TYR  13   2.347   9.647   5.063
   65    HA   TYR  13           HA       TYR  13   2.296   7.442   3.180
   66    HB2  TYR  13           1HB      TYR  13   2.796   7.371   6.161
   67    HB3  TYR  13           2HB      TYR  13   3.161   6.100   4.999
   68    HD1  TYR  13           HD2      TYR  13   4.039   9.591   5.927
   69    HD2  TYR  13           HD1      TYR  13   5.240   6.036   3.923
   70    HE1  TYR  13           HE2      TYR  13   6.286  10.538   5.607
   71    HE2  TYR  13           HE1      TYR  13   7.491   6.973   3.598
   72    HH   TYR  13           HH       TYR  13   8.925   8.627   4.364
   73    H    GLY  14           H        GLY  14  -0.209   8.738   3.614
   74    HA2  GLY  14           1HA      GLY  14  -1.831   7.334   5.464
   75    HA3  GLY  14           2HA      GLY  14  -2.407   8.269   4.091
   76    H    CYS  15           H        CYS  15  -3.087   5.547   5.284
   77    HA   CYS  15           HA       CYS  15  -2.540   3.811   2.998
   78    HB2  CYS  15           1HB      CYS  15  -2.183   2.679   5.034
   79    HB3  CYS  15           2HB      CYS  15  -3.648   3.335   5.755
   80    H    ASN  16           H        ASN  16  -3.975   3.448   1.439
   81    HA   ASN  16           HA       ASN  16  -6.703   4.472   1.797
   82    HB2  ASN  16           1HB      ASN  16  -5.067   5.140  -0.157
   83    HB3  ASN  16           2HB      ASN  16  -5.621   3.624  -0.862
   84   HD21  ASN  16          1HD2      ASN  16  -6.471   4.995  -2.548
   85   HD22  ASN  16          2HD2      ASN  16  -8.011   5.749  -2.333
   86    H    GLU  17           H        GLU  17  -6.131   2.041   3.019
   87    HA   GLU  17           HA       GLU  17  -7.735   0.199   1.377
   88    HB2  GLU  17           1HB      GLU  17  -5.361  -0.492   3.114
   89    HB3  GLU  17           2HB      GLU  17  -6.453  -1.680   2.417
   90    HG2  GLU  17           1HG      GLU  17  -4.513  -1.563   1.047
   91    HG3  GLU  17           2HG      GLU  17  -5.850  -0.827   0.164
   92    H    CYS  18           H        CYS  18  -6.658   1.018   4.658
   93    HA   CYS  18           HA       CYS  18  -9.249   0.029   5.659
   94    HB2  CYS  18           1HB      CYS  18  -8.183  -0.585   7.735
   95    HB3  CYS  18           2HB      CYS  18  -7.294  -1.328   6.408
   96    H    GLY  19           H        GLY  19  -6.649   2.395   6.172
   97    HA2  GLY  19           1HA      GLY  19  -7.497   4.750   6.300
   98    HA3  GLY  19           2HA      GLY  19  -8.639   4.140   7.488
   99    H    LYS  20           H        LYS  20  -5.154   3.569   7.065
  100    HA   LYS  20           HA       LYS  20  -4.715   4.783   9.708
  101    HB2  LYS  20           1HB      LYS  20  -3.902   2.078   8.724
  102    HB3  LYS  20           2HB      LYS  20  -2.854   2.924   9.856
  103    HG2  LYS  20           1HG      LYS  20  -4.897   3.173  11.337
  104    HG3  LYS  20           2HG      LYS  20  -5.682   2.008  10.269
  105    HD2  LYS  20           1HD      LYS  20  -3.871   0.402  10.729
  106    HD3  LYS  20           2HD      LYS  20  -3.142   1.565  11.839
  107    HE2  LYS  20           1HE      LYS  20  -4.758   1.265  13.430
  108    HE3  LYS  20           2HE      LYS  20  -5.994   0.832  12.250
  109    HZ1  LYS  20           3HZ      LYS  20  -3.917  -1.091  12.254
  110    HZ2  LYS  20           1HZ      LYS  20  -5.566  -1.303  12.568
  111    HZ3  LYS  20           2HZ      LYS  20  -4.513  -0.886  13.824
  112    H    ASN  21           H        ASN  21  -3.441   6.487   9.437
  113    HA   ASN  21           HA       ASN  21  -1.493   6.496   7.252
  114    HB2  ASN  21           1HB      ASN  21  -2.481   8.746   9.020
  115    HB3  ASN  21           2HB      ASN  21  -1.334   8.927   7.696
  116   HD21  ASN  21          1HD2      ASN  21  -2.395  10.049   6.210
  117   HD22  ASN  21          2HD2      ASN  21  -3.937   9.633   5.553
  118    H    PHE  22           H        PHE  22   0.567   7.821   7.833
  119    HA   PHE  22           HA       PHE  22   1.531   7.490  10.526
  120    HB2  PHE  22           1HB      PHE  22   2.884   5.917   8.327
  121    HB3  PHE  22           2HB      PHE  22   3.329   5.954  10.030
  122    HD1  PHE  22           HD2      PHE  22   1.810   4.925  11.714
  123    HD2  PHE  22           HD1      PHE  22   1.213   4.463   7.526
  124    HE1  PHE  22           HE2      PHE  22   0.346   2.994  12.140
  125    HE2  PHE  22           HE1      PHE  22  -0.253   2.532   7.944
  126    HZ   PHE  22           HZ       PHE  22  -0.687   1.794  10.253
  127    H    GLY  23           H        GLY  23   3.516   8.564  10.907
  128    HA2  GLY  23           1HA      GLY  23   4.109  10.584   8.868
  129    HA3  GLY  23           2HA      GLY  23   4.535  10.680  10.570
  130    H    ARG  24           H        ARG  24   5.188   7.643   9.233
  131    HA   ARG  24           HA       ARG  24   7.962   8.387   8.613
  132    HB2  ARG  24           1HB      ARG  24   7.142   6.022  10.309
  133    HB3  ARG  24           2HB      ARG  24   8.784   6.444   9.844
  134    HG2  ARG  24           1HG      ARG  24   6.999   8.202  11.510
  135    HG3  ARG  24           2HG      ARG  24   8.181   7.070  12.170
  136    HD2  ARG  24           1HD      ARG  24   9.808   8.349  10.540
  137    HD3  ARG  24           2HD      ARG  24   8.602   9.625  10.698
  138    HE   ARG  24           HE       ARG  24   9.297   9.976  12.856
  139   HH11  ARG  24          1HH1      ARG  24  10.607   6.968  11.690
  140   HH12  ARG  24          2HH1      ARG  24  11.658   6.748  13.050
  141   HH21  ARG  24          1HH2      ARG  24  10.676   9.697  14.652
  142   HH22  ARG  24          2HH2      ARG  24  11.696   8.300  14.735
  143    H    HIS  25           H        HIS  25   9.135   6.618   7.458
  144    HA   HIS  25           HA       HIS  25   7.474   5.628   5.321
  145    HB2  HIS  25           1HB      HIS  25   9.552   6.449   4.589
  146    HB3  HIS  25           2HB      HIS  25  10.433   5.613   5.864
  147    HD2  HIS  25           HD2      HIS  25  11.403   3.155   5.167
  148    HE1  HIS  25           HE1      HIS  25   9.395   2.818   1.445
  149    HE2  HIS  25           HE2      HIS  25  11.040   1.750   3.026
  150    H    SER  26           H        SER  26   9.772   4.083   7.574
  151    HA   SER  26           HA       SER  26   9.208   1.446   6.942
  152    HB2  SER  26           1HB      SER  26  10.048   0.911   9.235
  153    HB3  SER  26           2HB      SER  26  11.098   2.013   8.344
  154    HG   SER  26           HG       SER  26   9.576   3.634   9.544
  155    H    HIS  27           H        HIS  27   7.638   3.553   9.319
  156    HA   HIS  27           HA       HIS  27   5.965   1.791  10.586
  157    HB2  HIS  27           1HB      HIS  27   5.611   4.663   9.785
  158    HB3  HIS  27           2HB      HIS  27   4.312   3.801  10.604
  159    HD2  HIS  27           HD2      HIS  27   8.142   3.664  11.574
  160    HE1  HIS  27           HE1      HIS  27   5.890   5.115  14.864
  161    HE2  HIS  27           HE2      HIS  27   8.183   4.506  14.020
  162    H    LEU  28           H        LEU  28   5.306   3.499   7.534
  163    HA   LEU  28           HA       LEU  28   2.777   2.370   7.074
  164    HB2  LEU  28           1HB      LEU  28   3.427   4.315   5.868
  165    HB3  LEU  28           2HB      LEU  28   4.844   3.504   5.205
  166    HG   LEU  28           HG       LEU  28   3.280   2.014   3.929
  167   HD11  LEU  28          1HD1      LEU  28   1.211   4.044   4.751
  168   HD12  LEU  28          2HD1      LEU  28   1.312   2.400   5.378
  169   HD13  LEU  28          3HD1      LEU  28   0.982   2.671   3.668
  170   HD21  LEU  28          3HD2      LEU  28   3.030   4.965   3.359
  171   HD22  LEU  28          1HD2      LEU  28   2.840   3.647   2.203
  172   HD23  LEU  28          2HD2      LEU  28   4.416   3.961   2.929
  173    H    ILE  29           H        ILE  29   5.982   1.425   5.851
  174    HA   ILE  29           HA       ILE  29   5.359  -0.658   4.213
  175    HB   ILE  29           HB       ILE  29   7.618  -0.553   6.214
  176   HG12  ILE  29          1HG1      ILE  29   7.606   1.297   4.602
  177   HG13  ILE  29          2HG1      ILE  29   8.948   0.201   4.291
  178   HG21  ILE  29          1HG2      ILE  29   8.637  -2.120   4.368
  179   HG22  ILE  29          2HG2      ILE  29   7.644  -2.778   5.667
  180   HG23  ILE  29          3HG2      ILE  29   6.942  -2.508   4.072
  181   HD11  ILE  29          3HD1      ILE  29   7.937   0.884   2.218
  182   HD12  ILE  29          1HD1      ILE  29   7.647  -0.835   2.482
  183   HD13  ILE  29          2HD1      ILE  29   6.356   0.332   2.771
  184    H    GLU  30           H        GLU  30   6.194  -1.167   7.647
  185    HA   GLU  30           HA       GLU  30   5.411  -3.802   7.842
  186    HB2  GLU  30           1HB      GLU  30   5.219  -1.663   9.969
  187    HB3  GLU  30           2HB      GLU  30   5.152  -3.394  10.268
  188    HG2  GLU  30           1HG      GLU  30   7.444  -3.489   9.139
  189    HG3  GLU  30           2HG      GLU  30   7.474  -1.739   9.354
  190    H    HIS  31           H        HIS  31   3.443  -0.902   8.419
  191    HA   HIS  31           HA       HIS  31   1.093  -2.079   9.254
  192    HB2  HIS  31           1HB      HIS  31   1.170   0.269   9.336
  193    HB3  HIS  31           2HB      HIS  31   1.632   0.402   7.641
  194    HD1  HIS  31           HD1      HIS  31  -1.382  -0.668   9.696
  195    HD2  HIS  31           HD2      HIS  31  -0.443   0.945   5.984
  196    HE1  HIS  31           HE1      HIS  31  -3.590  -0.128   8.619
  197    H    LEU  32           H        LEU  32   2.231  -1.562   5.940
  198    HA   LEU  32           HA       LEU  32  -0.055  -2.436   4.592
  199    HB2  LEU  32           1HB      LEU  32   2.848  -2.307   3.907
  200    HB3  LEU  32           2HB      LEU  32   1.731  -3.118   2.811
  201    HG   LEU  32           HG       LEU  32   1.299  -0.282   3.706
  202   HD11  LEU  32          1HD1      LEU  32   3.018  -1.322   1.476
  203   HD12  LEU  32          2HD1      LEU  32   3.424  -0.144   2.723
  204   HD13  LEU  32          3HD1      LEU  32   2.298   0.288   1.437
  205   HD21  LEU  32          3HD2      LEU  32  -0.286  -0.172   2.057
  206   HD22  LEU  32          1HD2      LEU  32  -0.441  -1.865   2.529
  207   HD23  LEU  32          2HD2      LEU  32   0.476  -1.433   1.085
  208    H    LYS  33           H        LYS  33   2.354  -4.194   6.321
  209    HA   LYS  33           HA       LYS  33   2.225  -6.698   5.113
  210    HB2  LYS  33           1HB      LYS  33   2.480  -6.185   8.079
  211    HB3  LYS  33           2HB      LYS  33   3.041  -7.599   7.198
  212    HG2  LYS  33           1HG      LYS  33   4.094  -4.941   6.395
  213    HG3  LYS  33           2HG      LYS  33   4.679  -5.659   7.898
  214    HD2  LYS  33           1HD      LYS  33   5.705  -7.408   6.822
  215    HD3  LYS  33           2HD      LYS  33   4.604  -7.347   5.444
  216    HE2  LYS  33           1HE      LYS  33   5.749  -4.994   5.087
  217    HE3  LYS  33           2HE      LYS  33   7.053  -5.750   6.001
  218    HZ1  LYS  33           3HZ      LYS  33   7.658  -6.900   4.222
  219    HZ2  LYS  33           1HZ      LYS  33   6.544  -6.016   3.306
  220    HZ3  LYS  33           2HZ      LYS  33   6.094  -7.498   3.984
  221    H    ARG  34           H        ARG  34   0.389  -5.607   7.975
  222    HA   ARG  34           HA       ARG  34  -1.232  -7.752   8.381
  223    HB2  ARG  34           1HB      ARG  34  -2.570  -6.380   9.647
  224    HB3  ARG  34           2HB      ARG  34  -1.137  -5.371   9.512
  225    HG2  ARG  34           1HG      ARG  34  -2.146  -4.043   7.803
  226    HG3  ARG  34           2HG      ARG  34  -3.522  -5.143   7.694
  227    HD2  ARG  34           1HD      ARG  34  -2.883  -3.862  10.310
  228    HD3  ARG  34           2HD      ARG  34  -3.687  -2.910   9.062
  229    HE   ARG  34           HE       ARG  34  -4.922  -5.459   9.587
  230   HH11  ARG  34          1HH1      ARG  34  -4.768  -2.095  10.471
  231   HH12  ARG  34          2HH1      ARG  34  -6.362  -2.065  11.147
  232   HH21  ARG  34          1HH2      ARG  34  -7.023  -5.432  10.475
  233   HH22  ARG  34          2HH2      ARG  34  -7.644  -3.964  11.150
  234    H    HIS  35           H        HIS  35  -1.460  -5.395   5.807
  235    HA   HIS  35           HA       HIS  35  -4.015  -6.404   4.884
  236    HB2  HIS  35           1HB      HIS  35  -2.151  -4.415   3.573
  237    HB3  HIS  35           2HB      HIS  35  -3.826  -4.726   3.127
  238    HD1  HIS  35           HD1      HIS  35  -4.952  -4.726   6.076
  239    HD2  HIS  35           HD2      HIS  35  -2.501  -1.816   4.408
  240    HE1  HIS  35           HE1      HIS  35  -5.370  -2.644   7.422
  241    H    PHE  36           H        PHE  36  -1.880  -8.309   4.998
  242    HA   PHE  36           HA       PHE  36  -1.764  -9.035   2.153
  243    HB2  PHE  36           1HB      PHE  36   0.441  -8.148   2.860
  244    HB3  PHE  36           2HB      PHE  36   0.512  -9.380   4.117
  245    HD1  PHE  36           HD2      PHE  36   0.689  -8.741   0.516
  246    HD2  PHE  36           HD1      PHE  36   0.990 -11.673   3.586
  247    HE1  PHE  36           HE2      PHE  36   1.725 -10.301  -1.080
  248    HE2  PHE  36           HE1      PHE  36   2.027 -13.237   1.996
  249    HZ   PHE  36           HZ       PHE  36   2.395 -12.553  -0.341
  250    H    ARG  37           H        ARG  37  -1.523 -10.128   5.509
  251    HA   ARG  37           HA       ARG  37  -2.003 -12.886   4.727
  252    HB2  ARG  37           1HB      ARG  37  -0.464 -11.963   6.663
  253    HB3  ARG  37           2HB      ARG  37  -1.966 -11.988   7.577
  254    HG2  ARG  37           1HG      ARG  37  -2.218 -14.384   7.019
  255    HG3  ARG  37           2HG      ARG  37  -0.645 -14.328   6.221
  256    HD2  ARG  37           1HD      ARG  37  -0.191 -15.157   8.363
  257    HD3  ARG  37           2HD      ARG  37   0.256 -13.454   8.442
  258    HE   ARG  37           HE       ARG  37  -2.271 -13.397   9.322
  259   HH11  ARG  37          1HH1      ARG  37   0.428 -15.430  10.161
  260   HH12  ARG  37          2HH1      ARG  37  -0.096 -15.674  11.795
  261   HH21  ARG  37          1HH2      ARG  37  -2.971 -13.711  11.470
  262   HH22  ARG  37          2HH2      ARG  37  -2.030 -14.696  12.538
  263    H    GLU  38           H        GLU  38  -4.109 -11.293   3.983
  264    HA   GLU  38           HA       GLU  38  -6.174 -11.306   5.980
  265    HB2  GLU  38           1HB      GLU  38  -6.221  -9.589   4.287
  266    HB3  GLU  38           2HB      GLU  38  -6.238 -10.791   3.004
  267    HG2  GLU  38           1HG      GLU  38  -8.445 -11.569   3.873
  268    HG3  GLU  38           2HG      GLU  38  -8.428 -10.194   4.975
  269    H    LYS  39           H        LYS  39  -7.790 -12.752   6.281
  270    HA   LYS  39           HA       LYS  39  -7.487 -15.414   5.676
  271    HB2  LYS  39           1HB      LYS  39 -10.054 -13.900   6.179
  272    HB3  LYS  39           2HB      LYS  39  -9.911 -15.652   6.209
  273    HG2  LYS  39           1HG      LYS  39  -8.343 -13.816   8.002
  274    HG3  LYS  39           2HG      LYS  39  -9.881 -14.559   8.448
  275    HD2  LYS  39           1HD      LYS  39  -8.791 -16.788   7.906
  276    HD3  LYS  39           2HD      LYS  39  -7.259 -15.912   7.854
  277    HE2  LYS  39           1HE      LYS  39  -9.136 -15.905  10.213
  278    HE3  LYS  39           2HE      LYS  39  -7.762 -16.996  10.048
  279    HZ1  LYS  39           3HZ      LYS  39  -7.768 -14.401  11.049
  280    HZ2  LYS  39           1HZ      LYS  39  -6.909 -14.356   9.592
  281    HZ3  LYS  39           2HZ      LYS  39  -6.437 -15.420  10.819
  282    H    SER  40           H        SER  40  -9.792 -13.212   4.070
  283    HA   SER  40           HA       SER  40  -9.721 -15.004   1.733
  284    HB2  SER  40           1HB      SER  40 -11.930 -14.532   3.059
  285    HB3  SER  40           2HB      SER  40 -11.912 -13.004   2.179
  286    HG   SER  40           HG       SER  40 -11.598 -14.453   0.258
  287    H    SER  41           H        SER  41  -7.825 -13.942   0.939
  288    HA   SER  41           HA       SER  41  -8.117 -11.147   0.146
  289    HB2  SER  41           1HB      SER  41  -5.998 -11.789   1.179
  290    HB3  SER  41           2HB      SER  41  -5.750 -13.026  -0.054
  291    HG   SER  41           HG       SER  41  -5.996 -11.075  -1.539
  292    H    GLY  42           H        GLY  42  -6.817 -14.039  -1.494
  293    HA2  GLY  42           1HA      GLY  42  -7.022 -13.164  -4.089
  294    HA3  GLY  42           2HA      GLY  42  -7.175 -14.850  -3.617
  295    HA   PRO  43           HA       PRO  43 -11.417 -14.950  -4.702
  296    HB2  PRO  43           1HB      PRO  43 -12.639 -16.159  -2.601
  297    HB3  PRO  43           2HB      PRO  43 -11.579 -17.022  -3.721
  298    HG2  PRO  43           1HG      PRO  43 -10.972 -15.927  -1.002
  299    HG3  PRO  43           2HG      PRO  43 -10.506 -17.484  -1.711
  300    HD2  PRO  43           1HD      PRO  43  -8.807 -15.381  -1.571
  301    HD3  PRO  43           2HD      PRO  43  -8.754 -16.565  -2.893
  302    H    SER  44           H        SER  44 -13.064 -13.543  -4.751
  303    HA   SER  44           HA       SER  44 -13.557 -11.898  -2.354
  304    HB2  SER  44           1HB      SER  44 -12.467 -10.570  -4.101
  305    HB3  SER  44           2HB      SER  44 -13.714 -11.042  -5.255
  306    HG   SER  44           HG       SER  44 -15.105 -10.089  -3.368
  307    H    SER  45           H        SER  45 -15.660 -11.488  -1.788
  308    HA   SER  45           HA       SER  45 -17.615 -13.349  -2.312
  309    HB2  SER  45           1HB      SER  45 -18.029 -10.451  -1.538
  310    HB3  SER  45           2HB      SER  45 -19.219 -11.740  -1.357
  311    HG   SER  45           HG       SER  45 -16.652 -11.873  -0.177
  312    H    GLY  46           H        GLY  46 -18.021 -13.852  -4.420
  313    HA2  GLY  46           1HA      GLY  46 -18.861 -13.647  -6.548
  314    HA3  GLY  46           2HA      GLY  46 -19.939 -12.450  -5.845
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -13.568   7.033  17.611
    2    HA2  GLY   1           1HA      GLY   1 -12.595   9.007  16.294
    3    HA3  GLY   1           2HA      GLY   1 -14.330   9.049  16.571
    4    H    SER   2           H        SER   2 -15.152  10.358  18.287
    5    HA   SER   2           HA       SER   2 -14.395  12.916  18.413
    6    HB2  SER   2           1HB      SER   2 -15.494  11.248  20.681
    7    HB3  SER   2           2HB      SER   2 -15.360  13.005  20.754
    8    HG   SER   2           HG       SER   2 -16.619  12.933  18.708
    9    H    SER   3           H        SER   3 -13.136  10.412  20.599
   10    HA   SER   3           HA       SER   3 -11.571  11.705  22.325
   11    HB2  SER   3           1HB      SER   3  -9.940   9.868  22.200
   12    HB3  SER   3           2HB      SER   3 -11.591   9.254  22.110
   13    HG   SER   3           HG       SER   3  -9.623   8.882  20.385
   14    H    GLY   4           H        GLY   4 -10.579  11.075  18.960
   15    HA2  GLY   4           1HA      GLY   4  -9.389  12.563  17.586
   16    HA3  GLY   4           2HA      GLY   4  -9.007  13.531  19.003
   17    H    SER   5           H        SER   5  -7.395  12.246  16.744
   18    HA   SER   5           HA       SER   5  -5.531  10.670  18.379
   19    HB2  SER   5           1HB      SER   5  -4.582   9.894  16.253
   20    HB3  SER   5           2HB      SER   5  -6.320   9.599  16.303
   21    HG   SER   5           HG       SER   5  -4.901  11.072  14.556
   22    H    SER   6           H        SER   6  -3.167  10.973  17.692
   23    HA   SER   6           HA       SER   6  -2.622  13.864  17.605
   24    HB2  SER   6           1HB      SER   6  -0.899  11.631  18.709
   25    HB3  SER   6           2HB      SER   6  -0.509  13.350  18.750
   26    HG   SER   6           HG       SER   6  -2.356  13.660  20.057
   27    H    GLY   7           H        GLY   7  -1.347  14.708  16.051
   28    HA2  GLY   7           1HA      GLY   7   0.509  13.142  14.532
   29    HA3  GLY   7           2HA      GLY   7  -0.955  13.487  13.623
   30    H    SER   8           H        SER   8   2.101  14.487  14.054
   31    HA   SER   8           HA       SER   8   2.334  17.110  14.485
   32    HB2  SER   8           1HB      SER   8   3.979  17.214  12.581
   33    HB3  SER   8           2HB      SER   8   4.229  15.863  13.686
   34    HG   SER   8           HG       SER   8   3.361  15.869  11.040
   35    H    GLY   9           H        GLY   9   1.438  15.909  11.240
   36    HA2  GLY   9           1HA      GLY   9  -0.760  17.524  10.810
   37    HA3  GLY   9           2HA      GLY   9   0.630  18.490  10.335
   38    H    GLU  10           H        GLU  10   2.131  17.460   8.750
   39    HA   GLU  10           HA       GLU  10   0.671  16.596   6.482
   40    HB2  GLU  10           1HB      GLU  10   2.852  17.900   6.504
   41    HB3  GLU  10           2HB      GLU  10   3.656  16.375   6.846
   42    HG2  GLU  10           1HG      GLU  10   3.701  17.011   4.461
   43    HG3  GLU  10           2HG      GLU  10   2.937  15.452   4.762
   44    H    ARG  11           H        ARG  11   0.032  14.626   5.928
   45    HA   ARG  11           HA       ARG  11   1.422  12.313   7.114
   46    HB2  ARG  11           1HB      ARG  11  -0.746  11.126   7.080
   47    HB3  ARG  11           2HB      ARG  11  -0.770  12.541   8.123
   48    HG2  ARG  11           1HG      ARG  11  -1.704  13.696   5.941
   49    HG3  ARG  11           2HG      ARG  11  -2.188  12.041   5.567
   50    HD2  ARG  11           1HD      ARG  11  -3.412  11.891   7.646
   51    HD3  ARG  11           2HD      ARG  11  -2.847  13.490   8.128
   52    HE   ARG  11           HE       ARG  11  -4.532  14.385   6.887
   53   HH11  ARG  11          1HH1      ARG  11  -3.889  11.170   5.716
   54   HH12  ARG  11          2HH1      ARG  11  -5.198  11.181   4.581
   55   HH21  ARG  11          1HH2      ARG  11  -6.259  14.411   5.398
   56   HH22  ARG  11          2HH2      ARG  11  -6.546  13.025   4.401
   57    HA   PRO  12           HA       PRO  12   1.775  12.008   2.519
   58    HB2  PRO  12           1HB      PRO  12   4.318  11.059   2.561
   59    HB3  PRO  12           2HB      PRO  12   3.936  12.784   2.602
   60    HG2  PRO  12           1HG      PRO  12   4.648  10.947   4.856
   61    HG3  PRO  12           2HG      PRO  12   5.202  12.603   4.545
   62    HD2  PRO  12           1HD      PRO  12   3.257  12.031   6.340
   63    HD3  PRO  12           2HD      PRO  12   3.282  13.541   5.409
   64    H    TYR  13           H        TYR  13   2.089   9.847   5.183
   65    HA   TYR  13           HA       TYR  13   1.872   7.533   3.373
   66    HB2  TYR  13           1HB      TYR  13   2.698   7.427   6.272
   67    HB3  TYR  13           2HB      TYR  13   2.872   6.172   5.051
   68    HD1  TYR  13           HD1      TYR  13   4.332   6.921   2.948
   69    HD2  TYR  13           HD2      TYR  13   4.572   8.650   6.828
   70    HE1  TYR  13           HE1      TYR  13   6.603   7.720   2.445
   71    HE2  TYR  13           HE2      TYR  13   6.843   9.455   6.335
   72    HH   TYR  13           HH       TYR  13   8.600   9.246   4.904
   73    H    GLY  14           H        GLY  14  -0.429   8.028   3.199
   74    HA2  GLY  14           1HA      GLY  14  -1.937   7.206   5.603
   75    HA3  GLY  14           2HA      GLY  14  -2.561   8.307   4.383
   76    H    CYS  15           H        CYS  15  -1.805   4.974   5.133
   77    HA   CYS  15           HA       CYS  15  -2.250   3.620   2.834
   78    HB2  CYS  15           1HB      CYS  15  -1.796   2.350   4.776
   79    HB3  CYS  15           2HB      CYS  15  -3.188   3.007   5.630
   80    H    ASN  16           H        ASN  16  -4.066   2.699   1.776
   81    HA   ASN  16           HA       ASN  16  -6.523   4.288   2.101
   82    HB2  ASN  16           1HB      ASN  16  -5.121   4.325  -0.100
   83    HB3  ASN  16           2HB      ASN  16  -5.865   2.756  -0.395
   84   HD21  ASN  16          1HD2      ASN  16  -6.369   6.170  -0.154
   85   HD22  ASN  16          2HD2      ASN  16  -7.975   6.188  -0.790
   86    H    GLU  17           H        GLU  17  -5.272   1.038   1.482
   87    HA   GLU  17           HA       GLU  17  -7.499  -0.459   1.142
   88    HB2  GLU  17           1HB      GLU  17  -4.967  -1.109   1.572
   89    HB3  GLU  17           2HB      GLU  17  -5.563  -1.434   3.193
   90    HG2  GLU  17           1HG      GLU  17  -7.406  -2.777   1.870
   91    HG3  GLU  17           2HG      GLU  17  -6.145  -2.827   0.639
   92    H    CYS  18           H        CYS  18  -6.318   0.788   4.241
   93    HA   CYS  18           HA       CYS  18  -8.939   0.118   5.413
   94    HB2  CYS  18           1HB      CYS  18  -7.944  -0.412   7.463
   95    HB3  CYS  18           2HB      CYS  18  -6.840  -1.114   6.284
   96    H    GLY  19           H        GLY  19  -6.238   2.412   5.415
   97    HA2  GLY  19           1HA      GLY  19  -6.723   4.781   5.263
   98    HA3  GLY  19           2HA      GLY  19  -8.150   4.498   6.249
   99    H    LYS  20           H        LYS  20  -4.614   4.077   6.419
  100    HA   LYS  20           HA       LYS  20  -4.725   5.164   9.153
  101    HB2  LYS  20           1HB      LYS  20  -4.253   2.582   8.777
  102    HB3  LYS  20           2HB      LYS  20  -2.627   3.164   8.441
  103    HG2  LYS  20           1HG      LYS  20  -2.258   3.806  10.595
  104    HG3  LYS  20           2HG      LYS  20  -3.965   4.124  10.911
  105    HD2  LYS  20           1HD      LYS  20  -4.225   1.552  10.643
  106    HD3  LYS  20           2HD      LYS  20  -2.485   1.521  10.933
  107    HE2  LYS  20           1HE      LYS  20  -4.467   2.875  12.754
  108    HE3  LYS  20           2HE      LYS  20  -3.908   1.218  12.975
  109    HZ1  LYS  20           3HZ      LYS  20  -2.381   2.244  14.252
  110    HZ2  LYS  20           1HZ      LYS  20  -2.512   3.725  13.444
  111    HZ3  LYS  20           2HZ      LYS  20  -1.586   2.477  12.776
  112    H    ASN  21           H        ASN  21  -3.257   6.706   9.638
  113    HA   ASN  21           HA       ASN  21  -1.379   7.462   7.507
  114    HB2  ASN  21           1HB      ASN  21  -1.378   9.704   8.598
  115    HB3  ASN  21           2HB      ASN  21  -2.968   9.212   8.021
  116   HD21  ASN  21          1HD2      ASN  21  -2.147  11.114  10.120
  117   HD22  ASN  21          2HD2      ASN  21  -2.969  10.600  11.551
  118    H    PHE  22           H        PHE  22   0.742   8.176   8.077
  119    HA   PHE  22           HA       PHE  22   1.698   7.620  10.761
  120    HB2  PHE  22           1HB      PHE  22   3.016   6.223   8.436
  121    HB3  PHE  22           2HB      PHE  22   3.307   5.977  10.155
  122    HD1  PHE  22           HD2      PHE  22   1.299   5.096  11.538
  123    HD2  PHE  22           HD1      PHE  22   1.588   4.811   7.301
  124    HE1  PHE  22           HE2      PHE  22  -0.340   3.262  11.553
  125    HE2  PHE  22           HE1      PHE  22  -0.052   2.977   7.309
  126    HZ   PHE  22           HZ       PHE  22  -1.017   2.199   9.437
  127    H    GLY  23           H        GLY  23   3.956   8.296  11.069
  128    HA2  GLY  23           1HA      GLY  23   4.559  10.585   9.324
  129    HA3  GLY  23           2HA      GLY  23   5.103  10.396  10.984
  130    H    ARG  24           H        ARG  24   5.304   7.698   8.823
  131    HA   ARG  24           HA       ARG  24   8.025   8.238   8.025
  132    HB2  ARG  24           1HB      ARG  24   8.748   5.988   9.096
  133    HB3  ARG  24           2HB      ARG  24   8.682   7.429  10.102
  134    HG2  ARG  24           1HG      ARG  24   6.499   6.739  10.954
  135    HG3  ARG  24           2HG      ARG  24   6.565   5.294   9.943
  136    HD2  ARG  24           1HD      ARG  24   7.214   4.781  12.233
  137    HD3  ARG  24           2HD      ARG  24   8.571   4.555  11.129
  138    HE   ARG  24           HE       ARG  24   8.487   7.148  12.378
  139   HH11  ARG  24          1HH1      ARG  24   9.591   3.858  12.648
  140   HH12  ARG  24          2HH1      ARG  24  10.881   4.243  13.738
  141   HH21  ARG  24          1HH2      ARG  24  10.182   7.668  13.812
  142   HH22  ARG  24          2HH2      ARG  24  11.216   6.410  14.400
  143    H    HIS  25           H        HIS  25   8.688   6.983   6.311
  144    HA   HIS  25           HA       HIS  25   6.646   5.704   4.800
  145    HB2  HIS  25           1HB      HIS  25   8.460   6.892   3.691
  146    HB3  HIS  25           2HB      HIS  25   9.642   5.786   4.387
  147    HD2  HIS  25           HD2      HIS  25   6.750   5.655   1.708
  148    HE1  HIS  25           HE1      HIS  25   9.474   2.480   1.002
  149    HE2  HIS  25           HE2      HIS  25   7.479   3.744   0.126
  150    H    SER  26           H        SER  26   8.532   4.631   7.342
  151    HA   SER  26           HA       SER  26   8.741   1.876   6.450
  152    HB2  SER  26           1HB      SER  26   9.326   2.886   9.230
  153    HB3  SER  26           2HB      SER  26   9.996   1.472   8.415
  154    HG   SER  26           HG       SER  26  10.596   4.195   8.043
  155    H    HIS  27           H        HIS  27   7.179   3.582   9.165
  156    HA   HIS  27           HA       HIS  27   5.765   1.531  10.289
  157    HB2  HIS  27           1HB      HIS  27   5.821   3.879  11.123
  158    HB3  HIS  27           2HB      HIS  27   4.687   4.324   9.851
  159    HD2  HIS  27           HD2      HIS  27   3.446   1.047  11.072
  160    HE1  HIS  27           HE1      HIS  27   1.631   3.910  13.623
  161    HE2  HIS  27           HE2      HIS  27   1.678   1.496  12.906
  162    H    LEU  28           H        LEU  28   4.833   3.458   7.465
  163    HA   LEU  28           HA       LEU  28   2.289   2.364   7.071
  164    HB2  LEU  28           1HB      LEU  28   2.955   4.353   5.917
  165    HB3  LEU  28           2HB      LEU  28   4.275   3.505   5.116
  166    HG   LEU  28           HG       LEU  28   2.521   2.127   3.937
  167   HD11  LEU  28          1HD1      LEU  28   0.679   2.587   5.490
  168   HD12  LEU  28          2HD1      LEU  28   0.267   3.020   3.831
  169   HD13  LEU  28          3HD1      LEU  28   0.690   4.279   4.991
  170   HD21  LEU  28          3HD2      LEU  28   3.289   3.571   2.405
  171   HD22  LEU  28          1HD2      LEU  28   3.222   4.939   3.517
  172   HD23  LEU  28          2HD2      LEU  28   1.765   4.419   2.670
  173    H    ILE  29           H        ILE  29   5.473   1.232   6.115
  174    HA   ILE  29           HA       ILE  29   4.634  -0.785   4.326
  175    HB   ILE  29           HB       ILE  29   7.146  -0.514   5.972
  176   HG12  ILE  29          1HG1      ILE  29   6.678   1.136   4.123
  177   HG13  ILE  29          2HG1      ILE  29   8.167   0.217   3.933
  178   HG21  ILE  29          1HG2      ILE  29   6.407  -2.590   3.921
  179   HG22  ILE  29          2HG2      ILE  29   8.066  -2.259   4.416
  180   HG23  ILE  29          3HG2      ILE  29   6.895  -2.847   5.596
  181   HD11  ILE  29          3HD1      ILE  29   6.499   0.586   1.935
  182   HD12  ILE  29          1HD1      ILE  29   7.393  -0.922   2.124
  183   HD13  ILE  29          2HD1      ILE  29   5.709  -0.824   2.641
  184    H    GLU  30           H        GLU  30   5.985  -1.251   7.597
  185    HA   GLU  30           HA       GLU  30   5.327  -3.883   7.955
  186    HB2  GLU  30           1HB      GLU  30   5.435  -1.620   9.941
  187    HB3  GLU  30           2HB      GLU  30   5.151  -3.283  10.436
  188    HG2  GLU  30           1HG      GLU  30   7.325  -3.738   9.045
  189    HG3  GLU  30           2HG      GLU  30   7.611  -2.023   9.338
  190    H    HIS  31           H        HIS  31   3.235  -1.084   8.243
  191    HA   HIS  31           HA       HIS  31   1.044  -2.455   9.440
  192    HB2  HIS  31           1HB      HIS  31   0.961  -0.149   9.758
  193    HB3  HIS  31           2HB      HIS  31   1.394   0.198   8.087
  194    HD1  HIS  31           HD1      HIS  31  -1.546  -1.073  10.112
  195    HD2  HIS  31           HD2      HIS  31  -0.725   0.686   6.439
  196    HE1  HIS  31           HE1      HIS  31  -3.788  -0.545   9.104
  197    H    LEU  32           H        LEU  32   2.122  -1.950   6.161
  198    HA   LEU  32           HA       LEU  32  -0.342  -2.786   4.946
  199    HB2  LEU  32           1HB      LEU  32   2.412  -2.169   3.967
  200    HB3  LEU  32           2HB      LEU  32   1.276  -3.006   2.910
  201    HG   LEU  32           HG       LEU  32   0.598  -0.376   4.195
  202   HD11  LEU  32          1HD1      LEU  32   1.982  -0.828   1.556
  203   HD12  LEU  32          2HD1      LEU  32   2.659  -0.024   2.971
  204   HD13  LEU  32          3HD1      LEU  32   1.306   0.705   2.108
  205   HD21  LEU  32          3HD2      LEU  32  -1.330  -0.655   3.137
  206   HD22  LEU  32          1HD2      LEU  32  -0.788  -2.237   2.576
  207   HD23  LEU  32          2HD2      LEU  32  -0.484  -0.801   1.596
  208    H    LYS  33           H        LYS  33   2.364  -4.361   6.307
  209    HA   LYS  33           HA       LYS  33   2.327  -6.747   4.767
  210    HB2  LYS  33           1HB      LYS  33   3.226  -6.557   7.635
  211    HB3  LYS  33           2HB      LYS  33   3.812  -7.641   6.380
  212    HG2  LYS  33           1HG      LYS  33   4.232  -4.660   6.476
  213    HG3  LYS  33           2HG      LYS  33   5.430  -5.895   6.869
  214    HD2  LYS  33           1HD      LYS  33   4.109  -6.029   4.209
  215    HD3  LYS  33           2HD      LYS  33   5.313  -4.766   4.472
  216    HE2  LYS  33           1HE      LYS  33   5.927  -7.588   5.239
  217    HE3  LYS  33           2HE      LYS  33   6.035  -7.099   3.549
  218    HZ1  LYS  33           3HZ      LYS  33   7.764  -6.449   5.770
  219    HZ2  LYS  33           1HZ      LYS  33   7.378  -5.131   4.781
  220    HZ3  LYS  33           2HZ      LYS  33   8.103  -6.506   4.114
  221    H    ARG  34           H        ARG  34   0.688  -5.714   7.711
  222    HA   ARG  34           HA       ARG  34  -0.389  -8.194   8.461
  223    HB2  ARG  34           1HB      ARG  34  -1.570  -7.035  10.043
  224    HB3  ARG  34           2HB      ARG  34  -0.357  -5.825   9.647
  225    HG2  ARG  34           1HG      ARG  34  -1.913  -4.689   8.188
  226    HG3  ARG  34           2HG      ARG  34  -3.124  -5.943   8.465
  227    HD2  ARG  34           1HD      ARG  34  -1.982  -4.548  10.828
  228    HD3  ARG  34           2HD      ARG  34  -3.126  -3.664   9.817
  229    HE   ARG  34           HE       ARG  34  -4.282  -6.118  10.330
  230   HH11  ARG  34          1HH1      ARG  34  -3.176  -3.382  12.177
  231   HH12  ARG  34          2HH1      ARG  34  -4.328  -3.611  13.450
  232   HH21  ARG  34          1HH2      ARG  34  -5.804  -6.430  12.000
  233   HH22  ARG  34          2HH2      ARG  34  -5.822  -5.345  13.350
  234    H    HIS  35           H        HIS  35  -1.730  -5.603   6.434
  235    HA   HIS  35           HA       HIS  35  -4.243  -6.562   5.935
  236    HB2  HIS  35           1HB      HIS  35  -2.341  -5.221   4.005
  237    HB3  HIS  35           2HB      HIS  35  -4.059  -5.453   3.695
  238    HD1  HIS  35           HD1      HIS  35  -4.590  -4.747   6.899
  239    HD2  HIS  35           HD2      HIS  35  -2.842  -2.414   3.938
  240    HE1  HIS  35           HE1      HIS  35  -4.855  -2.369   7.673
  241    H    PHE  36           H        PHE  36  -1.208  -7.627   4.493
  242    HA   PHE  36           HA       PHE  36  -2.305  -9.300   2.512
  243    HB2  PHE  36           1HB      PHE  36   0.109  -8.501   2.732
  244    HB3  PHE  36           2HB      PHE  36   0.320  -9.788   3.915
  245    HD1  PHE  36           HD2      PHE  36  -1.184  -9.428   0.514
  246    HD2  PHE  36           HD1      PHE  36   1.324 -11.678   3.115
  247    HE1  PHE  36           HE2      PHE  36  -0.730 -11.019  -1.307
  248    HE2  PHE  36           HE1      PHE  36   1.783 -13.272   1.298
  249    HZ   PHE  36           HZ       PHE  36   0.755 -12.945  -0.916
  250    H    ARG  37           H        ARG  37  -0.937 -10.160   5.693
  251    HA   ARG  37           HA       ARG  37  -1.709 -12.861   5.608
  252    HB2  ARG  37           1HB      ARG  37  -0.004 -12.140   7.148
  253    HB3  ARG  37           2HB      ARG  37  -1.121 -11.040   7.944
  254    HG2  ARG  37           1HG      ARG  37  -2.463 -13.287   8.348
  255    HG3  ARG  37           2HG      ARG  37  -0.847 -13.979   8.191
  256    HD2  ARG  37           1HD      ARG  37  -1.168 -13.546  10.496
  257    HD3  ARG  37           2HD      ARG  37  -0.087 -12.288   9.898
  258    HE   ARG  37           HE       ARG  37  -2.572 -11.191   9.689
  259   HH11  ARG  37          1HH1      ARG  37  -0.741 -12.637  12.273
  260   HH12  ARG  37          2HH1      ARG  37  -1.481 -11.677  13.511
  261   HH21  ARG  37          1HH2      ARG  37  -3.553  -9.920  11.310
  262   HH22  ARG  37          2HH2      ARG  37  -3.081 -10.132  12.961
  263    H    GLU  38           H        GLU  38  -3.166 -10.185   7.470
  264    HA   GLU  38           HA       GLU  38  -5.288 -11.294   8.638
  265    HB2  GLU  38           1HB      GLU  38  -4.742  -8.820   8.451
  266    HB3  GLU  38           2HB      GLU  38  -5.647  -8.825   6.944
  267    HG2  GLU  38           1HG      GLU  38  -7.664  -9.118   7.989
  268    HG3  GLU  38           2HG      GLU  38  -6.943  -9.888   9.401
  269    H    LYS  39           H        LYS  39  -6.474 -12.942   7.909
  270    HA   LYS  39           HA       LYS  39  -7.791 -12.636   5.290
  271    HB2  LYS  39           1HB      LYS  39  -7.689 -15.049   4.996
  272    HB3  LYS  39           2HB      LYS  39  -6.072 -14.399   5.230
  273    HG2  LYS  39           1HG      LYS  39  -5.817 -15.386   7.276
  274    HG3  LYS  39           2HG      LYS  39  -7.552 -15.412   7.602
  275    HD2  LYS  39           1HD      LYS  39  -6.336 -17.089   5.428
  276    HD3  LYS  39           2HD      LYS  39  -6.386 -17.644   7.103
  277    HE2  LYS  39           1HE      LYS  39  -8.804 -16.749   5.542
  278    HE3  LYS  39           2HE      LYS  39  -8.291 -18.430   5.690
  279    HZ1  LYS  39           3HZ      LYS  39  -9.967 -17.986   7.313
  280    HZ2  LYS  39           1HZ      LYS  39  -9.139 -16.630   7.893
  281    HZ3  LYS  39           2HZ      LYS  39  -8.496 -18.177   8.126
  282    H    SER  40           H        SER  40  -8.882 -11.680   7.690
  283    HA   SER  40           HA       SER  40 -10.573 -13.404   9.062
  284    HB2  SER  40           1HB      SER  40 -10.138 -11.047   9.709
  285    HB3  SER  40           2HB      SER  40 -11.129 -10.512   8.352
  286    HG   SER  40           HG       SER  40 -12.703 -12.107   9.514
  287    H    SER  41           H        SER  41 -11.542 -11.227   6.404
  288    HA   SER  41           HA       SER  41 -13.924 -12.830   5.953
  289    HB2  SER  41           1HB      SER  41 -13.941 -10.302   5.927
  290    HB3  SER  41           2HB      SER  41 -13.027 -10.382   4.421
  291    HG   SER  41           HG       SER  41 -15.157 -10.264   3.858
  292    H    GLY  42           H        GLY  42 -11.075 -11.766   4.102
  293    HA2  GLY  42           1HA      GLY  42 -10.130 -13.823   2.856
  294    HA3  GLY  42           2HA      GLY  42 -11.704 -13.805   2.075
  295    HA   PRO  43           HA       PRO  43  -8.873 -11.340  -0.592
  296    HB2  PRO  43           1HB      PRO  43  -9.891 -12.291  -2.922
  297    HB3  PRO  43           2HB      PRO  43  -8.623 -13.125  -2.017
  298    HG2  PRO  43           1HG      PRO  43 -11.568 -13.656  -2.079
  299    HG3  PRO  43           2HG      PRO  43 -10.222 -14.810  -2.121
  300    HD2  PRO  43           1HD      PRO  43 -11.624 -14.289   0.136
  301    HD3  PRO  43           2HD      PRO  43  -9.900 -14.710   0.159
  302    H    SER  44           H        SER  44 -12.342 -11.987  -1.016
  303    HA   SER  44           HA       SER  44 -13.986 -10.677  -1.983
  304    HB2  SER  44           1HB      SER  44 -12.801  -8.764   0.044
  305    HB3  SER  44           2HB      SER  44 -14.440  -8.706  -0.604
  306    HG   SER  44           HG       SER  44 -13.560 -11.072   0.603
  307    H    SER  45           H        SER  45 -11.890 -10.628  -3.716
  308    HA   SER  45           HA       SER  45 -10.572  -8.397  -4.429
  309    HB2  SER  45           1HB      SER  45 -10.966 -10.672  -5.708
  310    HB3  SER  45           2HB      SER  45 -12.152  -9.719  -6.600
  311    HG   SER  45           HG       SER  45  -9.722  -9.828  -7.223
  312    H    GLY  46           H        GLY  46 -14.022  -8.971  -5.043
  313    HA2  GLY  46           1HA      GLY  46 -15.688  -7.546  -5.757
  314    HA3  GLY  46           2HA      GLY  46 -14.943  -6.436  -4.617
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -18.344   4.713  -0.388
    2    HA2  GLY   1           1HA      GLY   1 -18.840   5.552   2.342
    3    HA3  GLY   1           2HA      GLY   1 -18.350   3.873   2.168
    4    H    SER   2           H        SER   2 -17.336   6.986   0.747
    5    HA   SER   2           HA       SER   2 -14.573   6.308   1.516
    6    HB2  SER   2           1HB      SER   2 -15.271   6.221  -1.020
    7    HB3  SER   2           2HB      SER   2 -15.125   7.975  -0.911
    8    HG   SER   2           HG       SER   2 -13.173   6.031  -0.877
    9    H    SER   3           H        SER   3 -13.239   8.008   2.159
   10    HA   SER   3           HA       SER   3 -14.540  10.620   2.522
   11    HB2  SER   3           1HB      SER   3 -13.404  10.742   4.776
   12    HB3  SER   3           2HB      SER   3 -14.717   9.570   4.669
   13    HG   SER   3           HG       SER   3 -13.303   7.945   4.742
   14    H    GLY   4           H        GLY   4 -13.355  11.540   0.855
   15    HA2  GLY   4           1HA      GLY   4 -10.615  11.244   0.402
   16    HA3  GLY   4           2HA      GLY   4 -11.574  12.631  -0.094
   17    H    SER   5           H        SER   5 -11.578  14.491   1.155
   18    HA   SER   5           HA       SER   5 -10.698  16.071   2.534
   19    HB2  SER   5           1HB      SER   5 -10.676  13.615   4.240
   20    HB3  SER   5           2HB      SER   5  -9.861  15.063   4.830
   21    HG   SER   5           HG       SER   5 -12.184  14.775   5.358
   22    H    SER   6           H        SER   6  -9.004  15.177   0.554
   23    HA   SER   6           HA       SER   6  -6.389  14.783   1.798
   24    HB2  SER   6           1HB      SER   6  -5.591  14.452  -0.529
   25    HB3  SER   6           2HB      SER   6  -6.908  13.357  -0.109
   26    HG   SER   6           HG       SER   6  -8.325  14.717  -1.237
   27    H    GLY   7           H        GLY   7  -5.045  16.415   2.166
   28    HA2  GLY   7           1HA      GLY   7  -4.423  18.498   0.457
   29    HA3  GLY   7           2HA      GLY   7  -5.728  19.093   1.472
   30    H    SER   8           H        SER   8  -4.262  20.670   2.303
   31    HA   SER   8           HA       SER   8  -1.813  20.189   3.498
   32    HB2  SER   8           1HB      SER   8  -3.902  22.209   4.352
   33    HB3  SER   8           2HB      SER   8  -2.189  22.264   4.766
   34    HG   SER   8           HG       SER   8  -2.843  22.070   2.067
   35    H    GLY   9           H        GLY   9  -1.136  19.759   5.606
   36    HA2  GLY   9           1HA      GLY   9  -1.241  18.886   7.734
   37    HA3  GLY   9           2HA      GLY   9  -2.949  19.301   7.756
   38    H    GLU  10           H        GLU  10  -0.822  16.990   6.059
   39    HA   GLU  10           HA       GLU  10  -2.287  14.750   7.095
   40    HB2  GLU  10           1HB      GLU  10  -3.554  15.796   5.015
   41    HB3  GLU  10           2HB      GLU  10  -2.347  14.889   4.115
   42    HG2  GLU  10           1HG      GLU  10  -3.110  12.924   5.666
   43    HG3  GLU  10           2HG      GLU  10  -4.565  13.905   5.834
   44    H    ARG  11           H        ARG  11  -0.940  13.080   7.281
   45    HA   ARG  11           HA       ARG  11   1.753  13.247   6.493
   46    HB2  ARG  11           1HB      ARG  11   0.025  11.074   7.614
   47    HB3  ARG  11           2HB      ARG  11   1.639  10.681   7.037
   48    HG2  ARG  11           1HG      ARG  11   1.811  11.065   9.362
   49    HG3  ARG  11           2HG      ARG  11   2.513  12.472   8.561
   50    HD2  ARG  11           1HD      ARG  11   0.574  13.782   8.986
   51    HD3  ARG  11           2HD      ARG  11  -0.340  12.370   9.514
   52    HE   ARG  11           HE       ARG  11   1.457  13.944  11.087
   53   HH11  ARG  11          1HH1      ARG  11   0.103  10.764  10.673
   54   HH12  ARG  11          2HH1      ARG  11   0.329  10.310  12.330
   55   HH21  ARG  11          1HH2      ARG  11   1.760  13.359  13.270
   56   HH22  ARG  11          2HH2      ARG  11   1.270  11.787  13.807
   57    HA   PRO  12           HA       PRO  12   1.688  11.836   2.326
   58    HB2  PRO  12           1HB      PRO  12   4.230  10.898   2.142
   59    HB3  PRO  12           2HB      PRO  12   3.843  12.622   2.183
   60    HG2  PRO  12           1HG      PRO  12   4.780  10.837   4.396
   61    HG3  PRO  12           2HG      PRO  12   5.291  12.488   3.998
   62    HD2  PRO  12           1HD      PRO  12   3.532  11.947   5.984
   63    HD3  PRO  12           2HD      PRO  12   3.458  13.438   5.023
   64    H    TYR  13           H        TYR  13   2.681   9.677   4.911
   65    HA   TYR  13           HA       TYR  13   2.395   7.322   3.234
   66    HB2  TYR  13           1HB      TYR  13   2.885   7.403   6.212
   67    HB3  TYR  13           2HB      TYR  13   3.205   6.072   5.105
   68    HD1  TYR  13           HD1      TYR  13   4.695   7.149   2.947
   69    HD2  TYR  13           HD2      TYR  13   4.853   8.254   7.053
   70    HE1  TYR  13           HE1      TYR  13   6.997   7.957   2.635
   71    HE2  TYR  13           HE2      TYR  13   7.155   9.066   6.752
   72    HH   TYR  13           HH       TYR  13   8.550   9.942   4.744
   73    H    GLY  14           H        GLY  14   0.031   8.633   3.250
   74    HA2  GLY  14           1HA      GLY  14  -1.692   7.596   5.334
   75    HA3  GLY  14           2HA      GLY  14  -2.184   8.578   3.962
   76    H    CYS  15           H        CYS  15  -2.454   5.597   5.323
   77    HA   CYS  15           HA       CYS  15  -2.460   4.011   2.915
   78    HB2  CYS  15           1HB      CYS  15  -1.853   2.785   4.821
   79    HB3  CYS  15           2HB      CYS  15  -3.145   3.480   5.793
   80    H    ASN  16           H        ASN  16  -4.253   3.130   1.880
   81    HA   ASN  16           HA       ASN  16  -6.768   4.573   2.372
   82    HB2  ASN  16           1HB      ASN  16  -6.191   3.070  -0.160
   83    HB3  ASN  16           2HB      ASN  16  -7.248   4.456   0.093
   84   HD21  ASN  16          1HD2      ASN  16  -3.909   3.419  -0.141
   85   HD22  ASN  16          2HD2      ASN  16  -3.264   4.960  -0.580
   86    H    GLU  17           H        GLU  17  -5.336   1.404   1.953
   87    HA   GLU  17           HA       GLU  17  -7.466  -0.249   1.600
   88    HB2  GLU  17           1HB      GLU  17  -5.022  -0.563   3.324
   89    HB3  GLU  17           2HB      GLU  17  -6.214  -1.849   3.191
   90    HG2  GLU  17           1HG      GLU  17  -4.824  -0.620   0.827
   91    HG3  GLU  17           2HG      GLU  17  -4.244  -2.055   1.669
   92    H    CYS  18           H        CYS  18  -6.397   1.128   4.695
   93    HA   CYS  18           HA       CYS  18  -9.050   0.471   5.798
   94    HB2  CYS  18           1HB      CYS  18  -8.028   0.160   7.982
   95    HB3  CYS  18           2HB      CYS  18  -7.261  -0.906   6.810
   96    H    GLY  19           H        GLY  19  -6.335   2.732   5.798
   97    HA2  GLY  19           1HA      GLY  19  -6.876   5.108   5.629
   98    HA3  GLY  19           2HA      GLY  19  -8.205   4.815   6.741
   99    H    LYS  20           H        LYS  20  -4.904   3.595   7.021
  100    HA   LYS  20           HA       LYS  20  -4.652   5.120   9.528
  101    HB2  LYS  20           1HB      LYS  20  -3.600   2.432   8.687
  102    HB3  LYS  20           2HB      LYS  20  -2.854   3.322  10.008
  103    HG2  LYS  20           1HG      LYS  20  -5.313   3.455  10.900
  104    HG3  LYS  20           2HG      LYS  20  -5.542   2.053   9.853
  105    HD2  LYS  20           1HD      LYS  20  -3.685   0.917  10.990
  106    HD3  LYS  20           2HD      LYS  20  -3.486   2.316  12.048
  107    HE2  LYS  20           1HE      LYS  20  -6.112   0.884  11.838
  108    HE3  LYS  20           2HE      LYS  20  -4.840   0.301  12.910
  109    HZ1  LYS  20           3HZ      LYS  20  -5.098   2.037  14.311
  110    HZ2  LYS  20           1HZ      LYS  20  -6.667   2.039  13.678
  111    HZ3  LYS  20           2HZ      LYS  20  -5.517   3.130  13.089
  112    H    ASN  21           H        ASN  21  -3.251   6.740   9.508
  113    HA   ASN  21           HA       ASN  21  -1.255   6.888   7.385
  114    HB2  ASN  21           1HB      ASN  21  -1.711   9.029   9.442
  115    HB3  ASN  21           2HB      ASN  21  -1.152   9.192   7.780
  116   HD21  ASN  21          1HD2      ASN  21  -3.650   9.819   9.731
  117   HD22  ASN  21          2HD2      ASN  21  -4.953   9.779   8.596
  118    H    PHE  22           H        PHE  22   0.897   7.914   8.071
  119    HA   PHE  22           HA       PHE  22   1.831   7.239  10.713
  120    HB2  PHE  22           1HB      PHE  22   2.983   5.777   8.328
  121    HB3  PHE  22           2HB      PHE  22   3.543   5.654   9.992
  122    HD1  PHE  22           HD2      PHE  22   2.104   4.574  11.698
  123    HD2  PHE  22           HD1      PHE  22   1.127   4.534   7.555
  124    HE1  PHE  22           HE2      PHE  22   0.535   2.720  12.089
  125    HE2  PHE  22           HE1      PHE  22  -0.444   2.681   7.940
  126    HZ   PHE  22           HZ       PHE  22  -0.741   1.770  10.209
  127    H    GLY  23           H        GLY  23   3.942   8.054  11.161
  128    HA2  GLY  23           1HA      GLY  23   4.713  10.200   9.302
  129    HA3  GLY  23           2HA      GLY  23   5.068  10.165  11.022
  130    H    ARG  24           H        ARG  24   5.535   7.262   9.225
  131    HA   ARG  24           HA       ARG  24   8.358   7.801   8.764
  132    HB2  ARG  24           1HB      ARG  24   7.308   5.969  10.860
  133    HB3  ARG  24           2HB      ARG  24   8.703   5.429   9.935
  134    HG2  ARG  24           1HG      ARG  24   9.839   7.566  10.551
  135    HG3  ARG  24           2HG      ARG  24   8.480   7.906  11.625
  136    HD2  ARG  24           1HD      ARG  24   9.958   6.912  13.078
  137    HD3  ARG  24           2HD      ARG  24   9.002   5.524  12.560
  138    HE   ARG  24           HE       ARG  24  11.167   5.737  10.828
  139   HH11  ARG  24          1HH1      ARG  24  10.579   5.118  14.203
  140   HH12  ARG  24          2HH1      ARG  24  11.989   4.131  14.402
  141   HH21  ARG  24          1HH2      ARG  24  13.026   4.438  11.077
  142   HH22  ARG  24          2HH2      ARG  24  13.381   3.745  12.623
  143    H    HIS  25           H        HIS  25   9.121   6.755   7.017
  144    HA   HIS  25           HA       HIS  25   7.444   5.533   5.185
  145    HB2  HIS  25           1HB      HIS  25   9.506   6.384   4.389
  146    HB3  HIS  25           2HB      HIS  25  10.436   5.420   5.532
  147    HD2  HIS  25           HD2      HIS  25   8.471   4.907   2.167
  148    HE1  HIS  25           HE1      HIS  25  11.037   1.589   2.801
  149    HE2  HIS  25           HE2      HIS  25   9.507   2.755   1.175
  150    H    SER  26           H        SER  26   9.794   3.943   7.344
  151    HA   SER  26           HA       SER  26   9.203   1.312   6.649
  152    HB2  SER  26           1HB      SER  26  10.090   2.358   9.350
  153    HB3  SER  26           2HB      SER  26  10.215   0.687   8.800
  154    HG   SER  26           HG       SER  26  12.006   1.214   7.860
  155    H    HIS  27           H        HIS  27   7.863   3.280   9.294
  156    HA   HIS  27           HA       HIS  27   6.201   1.493  10.510
  157    HB2  HIS  27           1HB      HIS  27   5.948   4.427   9.970
  158    HB3  HIS  27           2HB      HIS  27   4.605   3.570  10.722
  159    HD2  HIS  27           HD2      HIS  27   8.088   2.393  11.871
  160    HE1  HIS  27           HE1      HIS  27   6.533   4.938  14.888
  161    HE2  HIS  27           HE2      HIS  27   8.401   3.376  14.243
  162    H    LEU  28           H        LEU  28   5.511   3.334   7.557
  163    HA   LEU  28           HA       LEU  28   2.884   2.360   7.200
  164    HB2  LEU  28           1HB      LEU  28   3.487   4.333   6.057
  165    HB3  LEU  28           2HB      LEU  28   4.900   3.570   5.330
  166    HG   LEU  28           HG       LEU  28   3.307   2.133   4.009
  167   HD11  LEU  28          1HD1      LEU  28   1.222   4.177   4.657
  168   HD12  LEU  28          2HD1      LEU  28   1.392   2.723   5.640
  169   HD13  LEU  28          3HD1      LEU  28   1.038   2.587   3.917
  170   HD21  LEU  28          3HD2      LEU  28   2.851   5.033   3.419
  171   HD22  LEU  28          1HD2      LEU  28   3.138   3.698   2.303
  172   HD23  LEU  28          2HD2      LEU  28   4.462   4.327   3.283
  173    H    ILE  29           H        ILE  29   5.969   1.393   5.707
  174    HA   ILE  29           HA       ILE  29   5.140  -0.592   4.026
  175    HB   ILE  29           HB       ILE  29   7.586  -0.621   5.796
  176   HG12  ILE  29          1HG1      ILE  29   7.541   1.304   4.331
  177   HG13  ILE  29          2HG1      ILE  29   8.720   0.151   3.715
  178   HG21  ILE  29          1HG2      ILE  29   8.513  -2.230   4.193
  179   HG22  ILE  29          2HG2      ILE  29   7.088  -2.867   5.013
  180   HG23  ILE  29          3HG2      ILE  29   6.962  -2.279   3.355
  181   HD11  ILE  29          3HD1      ILE  29   5.955   0.669   2.656
  182   HD12  ILE  29          1HD1      ILE  29   7.492   1.043   1.878
  183   HD13  ILE  29          2HD1      ILE  29   7.002  -0.637   2.102
  184    H    GLU  30           H        GLU  30   6.326  -1.302   7.316
  185    HA   GLU  30           HA       GLU  30   5.517  -3.921   7.476
  186    HB2  GLU  30           1HB      GLU  30   5.546  -1.872   9.699
  187    HB3  GLU  30           2HB      GLU  30   5.470  -3.612   9.935
  188    HG2  GLU  30           1HG      GLU  30   7.732  -2.029   8.747
  189    HG3  GLU  30           2HG      GLU  30   7.717  -2.900  10.280
  190    H    HIS  31           H        HIS  31   3.627  -1.023   8.237
  191    HA   HIS  31           HA       HIS  31   1.347  -2.222   9.266
  192    HB2  HIS  31           1HB      HIS  31   1.345   0.088   9.465
  193    HB3  HIS  31           2HB      HIS  31   1.856   0.336   7.798
  194    HD1  HIS  31           HD1      HIS  31  -1.196  -0.383   9.866
  195    HD2  HIS  31           HD2      HIS  31  -0.195   0.564   5.946
  196    HE1  HIS  31           HE1      HIS  31  -3.374   0.145   8.725
  197    H    LEU  32           H        LEU  32   2.072  -1.410   5.878
  198    HA   LEU  32           HA       LEU  32  -0.275  -2.249   4.696
  199    HB2  LEU  32           1HB      LEU  32   2.550  -2.056   3.811
  200    HB3  LEU  32           2HB      LEU  32   1.437  -2.962   2.789
  201    HG   LEU  32           HG       LEU  32   0.821  -0.154   3.647
  202   HD11  LEU  32          1HD1      LEU  32   1.932  -0.449   0.970
  203   HD12  LEU  32          2HD1      LEU  32   3.099  -0.768   2.252
  204   HD13  LEU  32          3HD1      LEU  32   2.245   0.774   2.202
  205   HD21  LEU  32          3HD2      LEU  32  -0.069  -0.676   1.065
  206   HD22  LEU  32          1HD2      LEU  32  -1.043  -0.635   2.535
  207   HD23  LEU  32          2HD2      LEU  32  -0.382  -2.165   1.958
  208    H    LYS  33           H        LYS  33   2.197  -4.142   6.166
  209    HA   LYS  33           HA       LYS  33   1.848  -6.593   4.860
  210    HB2  LYS  33           1HB      LYS  33   2.496  -6.231   7.787
  211    HB3  LYS  33           2HB      LYS  33   2.913  -7.601   6.766
  212    HG2  LYS  33           1HG      LYS  33   3.914  -4.921   5.974
  213    HG3  LYS  33           2HG      LYS  33   4.662  -5.717   7.361
  214    HD2  LYS  33           1HD      LYS  33   5.554  -7.393   6.090
  215    HD3  LYS  33           2HD      LYS  33   4.259  -7.322   4.892
  216    HE2  LYS  33           1HE      LYS  33   6.418  -5.241   5.221
  217    HE3  LYS  33           2HE      LYS  33   6.452  -6.542   4.033
  218    HZ1  LYS  33           3HZ      LYS  33   4.962  -5.509   2.735
  219    HZ2  LYS  33           1HZ      LYS  33   5.448  -4.115   3.561
  220    HZ3  LYS  33           2HZ      LYS  33   4.045  -4.931   4.034
  221    H    ARG  34           H        ARG  34   0.428  -5.528   7.958
  222    HA   ARG  34           HA       ARG  34  -1.178  -7.595   8.593
  223    HB2  ARG  34           1HB      ARG  34  -2.400  -6.153   9.906
  224    HB3  ARG  34           2HB      ARG  34  -0.970  -5.176   9.603
  225    HG2  ARG  34           1HG      ARG  34  -2.106  -3.901   7.937
  226    HG3  ARG  34           2HG      ARG  34  -3.499  -4.983   7.986
  227    HD2  ARG  34           1HD      ARG  34  -2.637  -3.624  10.494
  228    HD3  ARG  34           2HD      ARG  34  -3.509  -2.692   9.278
  229    HE   ARG  34           HE       ARG  34  -4.768  -5.187   9.963
  230   HH11  ARG  34          1HH1      ARG  34  -4.444  -1.816  10.771
  231   HH12  ARG  34          2HH1      ARG  34  -5.977  -1.727  11.574
  232   HH21  ARG  34          1HH2      ARG  34  -6.788  -5.082  11.017
  233   HH22  ARG  34          2HH2      ARG  34  -7.309  -3.585  11.714
  234    H    HIS  35           H        HIS  35  -1.740  -5.284   6.005
  235    HA   HIS  35           HA       HIS  35  -4.362  -6.282   5.383
  236    HB2  HIS  35           1HB      HIS  35  -2.528  -4.524   3.739
  237    HB3  HIS  35           2HB      HIS  35  -4.244  -4.791   3.445
  238    HD1  HIS  35           HD1      HIS  35  -5.033  -4.508   6.534
  239    HD2  HIS  35           HD2      HIS  35  -2.815  -1.817   4.276
  240    HE1  HIS  35           HE1      HIS  35  -5.288  -2.290   7.690
  241    H    PHE  36           H        PHE  36  -1.209  -6.412   3.721
  242    HA   PHE  36           HA       PHE  36  -1.961  -8.075   1.625
  243    HB2  PHE  36           1HB      PHE  36   0.623  -7.442   2.971
  244    HB3  PHE  36           2HB      PHE  36   0.583  -8.810   1.863
  245    HD1  PHE  36           HD1      PHE  36  -0.538  -8.309  -0.463
  246    HD2  PHE  36           HD2      PHE  36   1.094  -5.357   2.133
  247    HE1  PHE  36           HE1      PHE  36  -0.291  -6.774  -2.370
  248    HE2  PHE  36           HE2      PHE  36   1.343  -3.817   0.230
  249    HZ   PHE  36           HZ       PHE  36   0.649  -4.524  -2.024
  250    H    ARG  37           H        ARG  37  -0.345  -9.033   4.659
  251    HA   ARG  37           HA       ARG  37  -0.140 -11.686   4.469
  252    HB2  ARG  37           1HB      ARG  37  -1.343 -10.232   6.832
  253    HB3  ARG  37           2HB      ARG  37  -0.700 -11.868   6.878
  254    HG2  ARG  37           1HG      ARG  37   1.448 -10.653   5.916
  255    HG3  ARG  37           2HG      ARG  37   0.719  -9.271   6.737
  256    HD2  ARG  37           1HD      ARG  37   1.287 -11.942   8.018
  257    HD3  ARG  37           2HD      ARG  37   2.319 -10.520   8.154
  258    HE   ARG  37           HE       ARG  37  -0.074  -9.614   9.012
  259   HH11  ARG  37          1HH1      ARG  37   1.863 -12.380   9.855
  260   HH12  ARG  37          2HH1      ARG  37   1.303 -12.437  11.494
  261   HH21  ARG  37          1HH2      ARG  37  -0.819  -9.677  11.167
  262   HH22  ARG  37          2HH2      ARG  37  -0.224 -10.899  12.238
  263    H    GLU  38           H        GLU  38  -1.417 -13.211   3.675
  264    HA   GLU  38           HA       GLU  38  -4.325 -12.942   4.005
  265    HB2  GLU  38           1HB      GLU  38  -4.509 -14.509   2.113
  266    HB3  GLU  38           2HB      GLU  38  -3.604 -13.063   1.687
  267    HG2  GLU  38           1HG      GLU  38  -1.516 -14.448   2.219
  268    HG3  GLU  38           2HG      GLU  38  -2.592 -15.843   2.139
  269    H    LYS  39           H        LYS  39  -5.565 -14.905   4.393
  270    HA   LYS  39           HA       LYS  39  -4.471 -16.426   6.537
  271    HB2  LYS  39           1HB      LYS  39  -6.627 -17.570   6.568
  272    HB3  LYS  39           2HB      LYS  39  -6.851 -15.830   6.435
  273    HG2  LYS  39           1HG      LYS  39  -7.180 -16.108   3.995
  274    HG3  LYS  39           2HG      LYS  39  -7.089 -17.856   4.221
  275    HD2  LYS  39           1HD      LYS  39  -9.381 -17.416   4.224
  276    HD3  LYS  39           2HD      LYS  39  -8.975 -17.522   5.939
  277    HE2  LYS  39           1HE      LYS  39  -9.082 -15.199   6.222
  278    HE3  LYS  39           2HE      LYS  39  -8.984 -14.895   4.488
  279    HZ1  LYS  39           3HZ      LYS  39 -11.257 -16.483   5.228
  280    HZ2  LYS  39           1HZ      LYS  39 -11.178 -15.092   4.269
  281    HZ3  LYS  39           2HZ      LYS  39 -11.265 -14.954   5.952
  282    H    SER  40           H        SER  40  -3.652 -18.449   6.584
  283    HA   SER  40           HA       SER  40  -3.871 -20.170   4.246
  284    HB2  SER  40           1HB      SER  40  -1.281 -19.009   5.249
  285    HB3  SER  40           2HB      SER  40  -1.318 -20.556   4.404
  286    HG   SER  40           HG       SER  40  -1.479 -18.057   3.397
  287    H    SER  41           H        SER  41  -4.078 -22.242   4.816
  288    HA   SER  41           HA       SER  41  -4.125 -22.960   7.578
  289    HB2  SER  41           1HB      SER  41  -5.606 -23.903   5.721
  290    HB3  SER  41           2HB      SER  41  -4.219 -24.888   5.256
  291    HG   SER  41           HG       SER  41  -5.105 -24.871   7.924
  292    H    GLY  42           H        GLY  42  -1.965 -22.552   8.254
  293    HA2  GLY  42           1HA      GLY  42  -0.213 -24.839   7.781
  294    HA3  GLY  42           2HA      GLY  42   0.429 -23.257   7.368
  295    HA   PRO  43           HA       PRO  43   1.290 -24.285  11.867
  296    HB2  PRO  43           1HB      PRO  43   3.994 -24.122  11.691
  297    HB3  PRO  43           2HB      PRO  43   3.101 -25.620  11.402
  298    HG2  PRO  43           1HG      PRO  43   4.203 -23.661   9.425
  299    HG3  PRO  43           2HG      PRO  43   4.242 -25.433   9.384
  300    HD2  PRO  43           1HD      PRO  43   2.461 -23.982   7.951
  301    HD3  PRO  43           2HD      PRO  43   2.079 -25.588   8.604
  302    H    SER  44           H        SER  44   2.838 -22.928  13.321
  303    HA   SER  44           HA       SER  44   2.507 -20.116  12.530
  304    HB2  SER  44           1HB      SER  44   2.617 -21.450  15.237
  305    HB3  SER  44           2HB      SER  44   2.740 -19.702  15.035
  306    HG   SER  44           HG       SER  44   0.590 -20.316  15.408
  307    H    SER  45           H        SER  45   4.149 -18.625  13.644
  308    HA   SER  45           HA       SER  45   6.809 -19.663  13.014
  309    HB2  SER  45           1HB      SER  45   5.564 -16.957  13.089
  310    HB3  SER  45           2HB      SER  45   7.291 -17.068  13.425
  311    HG   SER  45           HG       SER  45   6.301 -18.453  11.214
  312    H    GLY  46           H        GLY  46   5.750 -20.630  15.392
  313    HA2  GLY  46           1HA      GLY  46   6.590 -19.079  17.642
  314    HA3  GLY  46           2HA      GLY  46   6.126 -20.774  17.662
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -24.861  25.075  15.950
    2    HA2  GLY   1           1HA      GLY   1 -22.463  25.619  15.826
    3    HA3  GLY   1           2HA      GLY   1 -22.708  23.896  15.581
    4    H    SER   2           H        SER   2 -22.636  23.050  13.444
    5    HA   SER   2           HA       SER   2 -21.686  22.817  11.390
    6    HB2  SER   2           1HB      SER   2 -22.688  25.648  11.309
    7    HB3  SER   2           2HB      SER   2 -21.783  24.986   9.948
    8    HG   SER   2           HG       SER   2 -23.668  24.245   9.378
    9    H    SER   3           H        SER   3 -19.886  23.177  13.460
   10    HA   SER   3           HA       SER   3 -17.692  24.531  12.054
   11    HB2  SER   3           1HB      SER   3 -18.740  25.796  14.114
   12    HB3  SER   3           2HB      SER   3 -17.787  24.640  15.045
   13    HG   SER   3           HG       SER   3 -15.999  25.595  14.422
   14    H    GLY   4           H        GLY   4 -15.533  23.932  13.267
   15    HA2  GLY   4           1HA      GLY   4 -15.306  21.517  14.668
   16    HA3  GLY   4           2HA      GLY   4 -15.176  21.156  12.953
   17    H    SER   5           H        SER   5 -13.080  20.588  14.598
   18    HA   SER   5           HA       SER   5 -11.109  22.648  13.850
   19    HB2  SER   5           1HB      SER   5 -11.446  22.590  16.293
   20    HB3  SER   5           2HB      SER   5 -11.043  20.873  16.303
   21    HG   SER   5           HG       SER   5  -9.360  22.737  16.652
   22    H    SER   6           H        SER   6 -10.621  21.592  11.908
   23    HA   SER   6           HA       SER   6  -9.820  18.828  11.889
   24    HB2  SER   6           1HB      SER   6  -9.307  19.221   9.515
   25    HB3  SER   6           2HB      SER   6 -10.907  19.836   9.927
   26    HG   SER   6           HG       SER   6  -8.764  21.600  10.149
   27    H    GLY   7           H        GLY   7  -7.737  18.015  11.496
   28    HA2  GLY   7           1HA      GLY   7  -5.632  19.587  12.701
   29    HA3  GLY   7           2HA      GLY   7  -5.516  17.916  12.168
   30    H    SER   8           H        SER   8  -3.354  18.977  11.526
   31    HA   SER   8           HA       SER   8  -3.430  20.556   9.111
   32    HB2  SER   8           1HB      SER   8  -1.657  20.722  10.946
   33    HB3  SER   8           2HB      SER   8  -0.995  19.222  10.295
   34    HG   SER   8           HG       SER   8  -0.397  20.243   8.494
   35    H    GLY   9           H        GLY   9  -2.115  19.853   7.191
   36    HA2  GLY   9           1HA      GLY   9  -2.779  17.048   6.580
   37    HA3  GLY   9           2HA      GLY   9  -2.622  18.333   5.391
   38    H    GLU  10           H        GLU  10  -0.715  16.573   7.826
   39    HA   GLU  10           HA       GLU  10   1.557  16.670   5.953
   40    HB2  GLU  10           1HB      GLU  10   1.520  17.048   8.938
   41    HB3  GLU  10           2HB      GLU  10   2.979  16.541   8.097
   42    HG2  GLU  10           1HG      GLU  10   3.228  18.559   7.023
   43    HG3  GLU  10           2HG      GLU  10   1.519  18.967   7.167
   44    H    ARG  11           H        ARG  11  -0.057  14.605   5.637
   45    HA   ARG  11           HA       ARG  11   1.344  12.383   6.969
   46    HB2  ARG  11           1HB      ARG  11  -0.742  11.088   6.909
   47    HB3  ARG  11           2HB      ARG  11  -0.918  12.552   7.869
   48    HG2  ARG  11           1HG      ARG  11  -1.806  13.531   5.591
   49    HG3  ARG  11           2HG      ARG  11  -2.141  11.830   5.261
   50    HD2  ARG  11           1HD      ARG  11  -3.350  11.736   7.451
   51    HD3  ARG  11           2HD      ARG  11  -3.151  13.484   7.569
   52    HE   ARG  11           HE       ARG  11  -4.388  12.627   5.122
   53   HH11  ARG  11          1HH1      ARG  11  -4.925  13.475   8.455
   54   HH12  ARG  11          2HH1      ARG  11  -6.582  13.920   8.211
   55   HH21  ARG  11          1HH2      ARG  11  -6.568  13.209   4.787
   56   HH22  ARG  11          2HH2      ARG  11  -7.515  13.767   6.124
   57    HA   PRO  12           HA       PRO  12   1.915  12.023   2.404
   58    HB2  PRO  12           1HB      PRO  12   4.486  11.168   2.577
   59    HB3  PRO  12           2HB      PRO  12   4.040  12.878   2.577
   60    HG2  PRO  12           1HG      PRO  12   4.711  11.096   4.886
   61    HG3  PRO  12           2HG      PRO  12   5.219  12.767   4.578
   62    HD2  PRO  12           1HD      PRO  12   3.214  12.145   6.289
   63    HD3  PRO  12           2HD      PRO  12   3.228  13.645   5.339
   64    H    TYR  13           H        TYR  13   2.442   9.879   5.106
   65    HA   TYR  13           HA       TYR  13   2.339   7.546   3.325
   66    HB2  TYR  13           1HB      TYR  13   2.962   7.542   6.278
   67    HB3  TYR  13           2HB      TYR  13   3.259   6.256   5.114
   68    HD1  TYR  13           HD1      TYR  13   4.839   6.963   3.098
   69    HD2  TYR  13           HD2      TYR  13   4.740   8.879   6.896
   70    HE1  TYR  13           HE1      TYR  13   7.109   7.828   2.715
   71    HE2  TYR  13           HE2      TYR  13   7.009   9.750   6.523
   72    HH   TYR  13           HH       TYR  13   8.511  10.242   4.671
   73    H    GLY  14           H        GLY  14   0.139   7.466   2.895
   74    HA2  GLY  14           1HA      GLY  14  -1.583   6.939   5.239
   75    HA3  GLY  14           2HA      GLY  14  -2.156   7.719   3.772
   76    H    CYS  15           H        CYS  15  -3.253   5.375   5.012
   77    HA   CYS  15           HA       CYS  15  -2.753   3.408   2.875
   78    HB2  CYS  15           1HB      CYS  15  -1.935   2.572   5.027
   79    HB3  CYS  15           2HB      CYS  15  -3.512   2.864   5.753
   80    H    ASN  16           H        ASN  16  -4.431   4.509   1.679
   81    HA   ASN  16           HA       ASN  16  -7.025   4.971   2.508
   82    HB2  ASN  16           1HB      ASN  16  -6.035   4.102  -0.216
   83    HB3  ASN  16           2HB      ASN  16  -7.649   4.732   0.101
   84   HD21  ASN  16          1HD2      ASN  16  -7.548   6.582  -1.040
   85   HD22  ASN  16          2HD2      ASN  16  -6.449   7.873  -0.707
   86    H    GLU  17           H        GLU  17  -5.531   1.970   1.450
   87    HA   GLU  17           HA       GLU  17  -7.555   0.293   0.902
   88    HB2  GLU  17           1HB      GLU  17  -5.173  -0.190   2.685
   89    HB3  GLU  17           2HB      GLU  17  -6.279  -1.478   2.228
   90    HG2  GLU  17           1HG      GLU  17  -5.038   0.210   0.109
   91    HG3  GLU  17           2HG      GLU  17  -4.095  -1.067   0.874
   92    H    CYS  18           H        CYS  18  -6.457   0.793   4.263
   93    HA   CYS  18           HA       CYS  18  -9.143   0.004   5.166
   94    HB2  CYS  18           1HB      CYS  18  -8.186  -0.708   7.207
   95    HB3  CYS  18           2HB      CYS  18  -7.078  -1.273   5.960
   96    H    GLY  19           H        GLY  19  -6.575   2.395   5.691
   97    HA2  GLY  19           1HA      GLY  19  -7.346   4.744   5.794
   98    HA3  GLY  19           2HA      GLY  19  -8.625   4.177   6.857
   99    H    LYS  20           H        LYS  20  -5.069   4.150   6.630
  100    HA   LYS  20           HA       LYS  20  -4.881   5.218   9.314
  101    HB2  LYS  20           1HB      LYS  20  -4.225   2.396   8.642
  102    HB3  LYS  20           2HB      LYS  20  -3.119   3.246   9.713
  103    HG2  LYS  20           1HG      LYS  20  -4.862   3.660  11.295
  104    HG3  LYS  20           2HG      LYS  20  -6.083   3.033  10.185
  105    HD2  LYS  20           1HD      LYS  20  -5.216   0.817  10.365
  106    HD3  LYS  20           2HD      LYS  20  -3.793   1.383  11.241
  107    HE2  LYS  20           1HE      LYS  20  -5.092   1.934  13.156
  108    HE3  LYS  20           2HE      LYS  20  -6.602   1.704  12.275
  109    HZ1  LYS  20           3HZ      LYS  20  -6.190  -0.633  12.151
  110    HZ2  LYS  20           1HZ      LYS  20  -6.024  -0.159  13.767
  111    HZ3  LYS  20           2HZ      LYS  20  -4.650  -0.462  12.829
  112    H    ASN  21           H        ASN  21  -3.384   6.747   9.222
  113    HA   ASN  21           HA       ASN  21  -1.287   6.564   7.182
  114    HB2  ASN  21           1HB      ASN  21  -1.111   8.906   7.262
  115    HB3  ASN  21           2HB      ASN  21  -2.839   8.606   7.428
  116   HD21  ASN  21          1HD2      ASN  21  -3.786   9.778   8.914
  117   HD22  ASN  21          2HD2      ASN  21  -3.059  10.384  10.360
  118    H    PHE  22           H        PHE  22   0.795   7.823   7.956
  119    HA   PHE  22           HA       PHE  22   1.498   7.321  10.715
  120    HB2  PHE  22           1HB      PHE  22   2.919   5.850   8.485
  121    HB3  PHE  22           2HB      PHE  22   3.403   5.858  10.178
  122    HD1  PHE  22           HD2      PHE  22   1.894   4.817  11.881
  123    HD2  PHE  22           HD1      PHE  22   1.269   4.378   7.694
  124    HE1  PHE  22           HE2      PHE  22   0.448   2.872  12.304
  125    HE2  PHE  22           HE1      PHE  22  -0.180   2.433   8.110
  126    HZ   PHE  22           HZ       PHE  22  -0.591   1.677  10.418
  127    H    GLY  23           H        GLY  23   3.904   7.881  11.057
  128    HA2  GLY  23           1HA      GLY  23   4.392  10.375   9.591
  129    HA3  GLY  23           2HA      GLY  23   5.077   9.945  11.152
  130    H    ARG  24           H        ARG  24   5.923   7.300  10.358
  131    HA   ARG  24           HA       ARG  24   8.323   8.081   8.885
  132    HB2  ARG  24           1HB      ARG  24   7.665   5.641  10.541
  133    HB3  ARG  24           2HB      ARG  24   9.173   5.842   9.658
  134    HG2  ARG  24           1HG      ARG  24   8.349   7.976  11.556
  135    HG3  ARG  24           2HG      ARG  24   8.980   6.460  12.203
  136    HD2  ARG  24           1HD      ARG  24  11.056   6.749  11.179
  137    HD3  ARG  24           2HD      ARG  24  10.429   7.933  10.033
  138    HE   ARG  24           HE       ARG  24  10.157   8.957  12.628
  139   HH11  ARG  24          1HH1      ARG  24  12.638   8.152  10.323
  140   HH12  ARG  24          2HH1      ARG  24  13.753   9.339  10.912
  141   HH21  ARG  24          1HH2      ARG  24  11.617  10.524  13.414
  142   HH22  ARG  24          2HH2      ARG  24  13.172  10.687  12.671
  143    H    HIS  25           H        HIS  25   9.039   7.034   7.040
  144    HA   HIS  25           HA       HIS  25   7.075   6.136   5.240
  145    HB2  HIS  25           1HB      HIS  25   9.043   7.133   4.343
  146    HB3  HIS  25           2HB      HIS  25  10.088   5.990   5.182
  147    HD2  HIS  25           HD2      HIS  25   7.535   5.909   2.168
  148    HE1  HIS  25           HE1      HIS  25  10.339   2.754   1.740
  149    HE2  HIS  25           HE2      HIS  25   8.449   4.019   0.657
  150    H    SER  26           H        SER  26   9.619   4.342   6.966
  151    HA   SER  26           HA       SER  26   8.998   1.802   5.983
  152    HB2  SER  26           1HB      SER  26  10.144   2.532   8.690
  153    HB3  SER  26           2HB      SER  26  10.214   0.936   7.942
  154    HG   SER  26           HG       SER  26  11.184   3.096   6.470
  155    H    HIS  27           H        HIS  27   8.073   3.199   9.134
  156    HA   HIS  27           HA       HIS  27   6.510   1.303  10.204
  157    HB2  HIS  27           1HB      HIS  27   6.267   4.268  10.138
  158    HB3  HIS  27           2HB      HIS  27   4.902   3.358  10.778
  159    HD2  HIS  27           HD2      HIS  27   6.993   1.101  12.286
  160    HE1  HIS  27           HE1      HIS  27   7.973   4.534  14.577
  161    HE2  HIS  27           HE2      HIS  27   8.142   2.027  14.410
  162    H    LEU  28           H        LEU  28   5.545   3.429   7.547
  163    HA   LEU  28           HA       LEU  28   2.871   2.585   7.356
  164    HB2  LEU  28           1HB      LEU  28   3.390   4.552   6.225
  165    HB3  LEU  28           2HB      LEU  28   4.801   3.842   5.444
  166    HG   LEU  28           HG       LEU  28   3.245   2.468   4.053
  167   HD11  LEU  28          1HD1      LEU  28   1.323   2.635   5.630
  168   HD12  LEU  28          2HD1      LEU  28   0.921   3.009   3.954
  169   HD13  LEU  28          3HD1      LEU  28   1.119   4.313   5.125
  170   HD21  LEU  28          3HD2      LEU  28   3.272   4.061   2.471
  171   HD22  LEU  28          1HD2      LEU  28   4.137   5.006   3.684
  172   HD23  LEU  28          2HD2      LEU  28   2.399   5.219   3.476
  173    H    ILE  29           H        ILE  29   5.796   1.461   5.684
  174    HA   ILE  29           HA       ILE  29   4.626  -0.414   3.999
  175    HB   ILE  29           HB       ILE  29   7.316  -0.645   5.354
  176   HG12  ILE  29          1HG1      ILE  29   6.954   1.499   4.127
  177   HG13  ILE  29          2HG1      ILE  29   8.228   0.503   3.434
  178   HG21  ILE  29          1HG2      ILE  29   6.576  -2.733   4.337
  179   HG22  ILE  29          2HG2      ILE  29   6.275  -1.895   2.815
  180   HG23  ILE  29          3HG2      ILE  29   7.920  -2.034   3.434
  181   HD11  ILE  29          3HD1      ILE  29   6.096   1.644   2.096
  182   HD12  ILE  29          1HD1      ILE  29   7.191   0.406   1.479
  183   HD13  ILE  29          2HD1      ILE  29   5.664  -0.061   2.231
  184    H    GLU  30           H        GLU  30   5.570  -0.690   7.386
  185    HA   GLU  30           HA       GLU  30   5.154  -3.482   7.613
  186    HB2  GLU  30           1HB      GLU  30   6.492  -2.387   9.266
  187    HB3  GLU  30           2HB      GLU  30   5.195  -1.267   9.660
  188    HG2  GLU  30           1HG      GLU  30   3.965  -2.902  10.786
  189    HG3  GLU  30           2HG      GLU  30   4.886  -4.219  10.062
  190    H    HIS  31           H        HIS  31   3.113  -0.702   8.492
  191    HA   HIS  31           HA       HIS  31   0.928  -2.035   9.510
  192    HB2  HIS  31           1HB      HIS  31   0.847   0.291   9.705
  193    HB3  HIS  31           2HB      HIS  31   1.205   0.544   7.999
  194    HD1  HIS  31           HD1      HIS  31  -1.632  -0.709  10.187
  195    HD2  HIS  31           HD2      HIS  31  -0.985   0.985   6.449
  196    HE1  HIS  31           HE1      HIS  31  -3.920  -0.246   9.253
  197    H    LEU  32           H        LEU  32   2.115  -2.092   6.320
  198    HA   LEU  32           HA       LEU  32  -0.411  -2.809   5.097
  199    HB2  LEU  32           1HB      LEU  32   2.408  -2.582   4.094
  200    HB3  LEU  32           2HB      LEU  32   1.126  -3.275   3.103
  201    HG   LEU  32           HG       LEU  32   0.927  -0.508   4.262
  202   HD11  LEU  32          1HD1      LEU  32   2.165   0.409   2.623
  203   HD12  LEU  32          2HD1      LEU  32   1.676  -0.795   1.432
  204   HD13  LEU  32          3HD1      LEU  32   2.945  -1.173   2.598
  205   HD21  LEU  32          3HD2      LEU  32  -1.020  -0.417   3.190
  206   HD22  LEU  32          1HD2      LEU  32  -0.872  -2.154   2.925
  207   HD23  LEU  32          2HD2      LEU  32  -0.301  -1.023   1.697
  208    H    LYS  33           H        LYS  33   2.552  -4.392   6.151
  209    HA   LYS  33           HA       LYS  33   2.395  -6.870   5.054
  210    HB2  LYS  33           1HB      LYS  33   3.308  -5.859   7.691
  211    HB3  LYS  33           2HB      LYS  33   3.095  -7.598   7.544
  212    HG2  LYS  33           1HG      LYS  33   5.247  -7.488   6.881
  213    HG3  LYS  33           2HG      LYS  33   4.498  -7.162   5.316
  214    HD2  LYS  33           1HD      LYS  33   4.604  -4.673   6.124
  215    HD3  LYS  33           2HD      LYS  33   5.861  -5.288   7.201
  216    HE2  LYS  33           1HE      LYS  33   6.923  -4.490   5.218
  217    HE3  LYS  33           2HE      LYS  33   6.995  -6.251   5.194
  218    HZ1  LYS  33           3HZ      LYS  33   4.755  -4.912   3.855
  219    HZ2  LYS  33           1HZ      LYS  33   5.506  -6.382   3.486
  220    HZ3  LYS  33           2HZ      LYS  33   6.264  -4.923   3.092
  221    H    ARG  34           H        ARG  34   0.768  -5.944   8.093
  222    HA   ARG  34           HA       ARG  34  -0.581  -8.244   8.661
  223    HB2  ARG  34           1HB      ARG  34  -1.382  -5.365   8.985
  224    HB3  ARG  34           2HB      ARG  34  -2.440  -6.664   9.518
  225    HG2  ARG  34           1HG      ARG  34  -0.354  -7.503  10.804
  226    HG3  ARG  34           2HG      ARG  34   0.236  -5.856  10.567
  227    HD2  ARG  34           1HD      ARG  34  -0.843  -5.848  12.660
  228    HD3  ARG  34           2HD      ARG  34  -1.968  -5.077  11.543
  229    HE   ARG  34           HE       ARG  34  -3.449  -6.741  12.004
  230   HH11  ARG  34          1HH1      ARG  34  -0.244  -7.895  12.721
  231   HH12  ARG  34          2HH1      ARG  34  -0.790  -9.414  13.351
  232   HH21  ARG  34          1HH2      ARG  34  -4.181  -8.737  12.832
  233   HH22  ARG  34          2HH2      ARG  34  -3.030  -9.892  13.413
  234    H    HIS  35           H        HIS  35  -1.768  -5.636   6.544
  235    HA   HIS  35           HA       HIS  35  -4.192  -6.718   5.807
  236    HB2  HIS  35           1HB      HIS  35  -2.287  -5.155   4.050
  237    HB3  HIS  35           2HB      HIS  35  -4.006  -5.383   3.744
  238    HD1  HIS  35           HD1      HIS  35  -4.998  -4.826   6.660
  239    HD2  HIS  35           HD2      HIS  35  -2.321  -2.458   4.541
  240    HE1  HIS  35           HE1      HIS  35  -5.152  -2.541   7.700
  241    H    PHE  36           H        PHE  36  -1.228  -6.960   3.831
  242    HA   PHE  36           HA       PHE  36  -2.052  -8.737   1.947
  243    HB2  PHE  36           1HB      PHE  36   0.266  -7.631   2.301
  244    HB3  PHE  36           2HB      PHE  36   0.650  -9.086   3.215
  245    HD1  PHE  36           HD1      PHE  36   0.108 -11.340   1.972
  246    HD2  PHE  36           HD2      PHE  36   0.715  -7.591   0.050
  247    HE1  PHE  36           HE1      PHE  36   0.669 -12.507  -0.121
  248    HE2  PHE  36           HE2      PHE  36   1.276  -8.751  -2.045
  249    HZ   PHE  36           HZ       PHE  36   1.253 -11.213  -2.133
  250    H    ARG  37           H        ARG  37  -0.810  -9.555   5.170
  251    HA   ARG  37           HA       ARG  37  -1.179 -12.375   4.785
  252    HB2  ARG  37           1HB      ARG  37  -0.572 -10.713   7.232
  253    HB3  ARG  37           2HB      ARG  37  -0.701 -12.466   7.262
  254    HG2  ARG  37           1HG      ARG  37   1.271 -12.772   6.165
  255    HG3  ARG  37           2HG      ARG  37   1.150 -11.243   5.293
  256    HD2  ARG  37           1HD      ARG  37   2.912 -10.984   6.850
  257    HD3  ARG  37           2HD      ARG  37   1.539 -10.089   7.500
  258    HE   ARG  37           HE       ARG  37   1.709 -12.782   8.478
  259   HH11  ARG  37          1HH1      ARG  37   2.820  -9.512   8.917
  260   HH12  ARG  37          2HH1      ARG  37   3.187  -9.724  10.597
  261   HH21  ARG  37          1HH2      ARG  37   2.187 -13.073  10.689
  262   HH22  ARG  37          2HH2      ARG  37   2.827 -11.750  11.604
  263    H    GLU  38           H        GLU  38  -3.414 -12.394   4.147
  264    HA   GLU  38           HA       GLU  38  -5.187 -12.588   6.449
  265    HB2  GLU  38           1HB      GLU  38  -6.898 -11.197   5.558
  266    HB3  GLU  38           2HB      GLU  38  -5.409 -10.265   5.496
  267    HG2  GLU  38           1HG      GLU  38  -5.179 -10.796   3.120
  268    HG3  GLU  38           2HG      GLU  38  -6.682 -11.714   3.185
  269    H    LYS  39           H        LYS  39  -7.231 -13.688   5.916
  270    HA   LYS  39           HA       LYS  39  -6.980 -15.420   3.547
  271    HB2  LYS  39           1HB      LYS  39  -6.416 -16.523   5.775
  272    HB3  LYS  39           2HB      LYS  39  -8.114 -16.330   6.188
  273    HG2  LYS  39           1HG      LYS  39  -8.799 -17.933   4.724
  274    HG3  LYS  39           2HG      LYS  39  -7.455 -17.652   3.615
  275    HD2  LYS  39           1HD      LYS  39  -5.931 -18.778   5.119
  276    HD3  LYS  39           2HD      LYS  39  -7.210 -18.967   6.320
  277    HE2  LYS  39           1HE      LYS  39  -8.470 -20.240   4.483
  278    HE3  LYS  39           2HE      LYS  39  -6.916 -20.315   3.654
  279    HZ1  LYS  39           3HZ      LYS  39  -7.392 -22.284   5.036
  280    HZ2  LYS  39           1HZ      LYS  39  -7.388 -21.301   6.414
  281    HZ3  LYS  39           2HZ      LYS  39  -5.976 -21.484   5.501
  282    H    SER  40           H        SER  40  -8.414 -13.903   2.510
  283    HA   SER  40           HA       SER  40 -11.196 -14.590   2.965
  284    HB2  SER  40           1HB      SER  40 -11.951 -12.253   3.055
  285    HB3  SER  40           2HB      SER  40 -10.882 -12.621   4.408
  286    HG   SER  40           HG       SER  40  -9.877 -10.897   3.723
  287    H    SER  41           H        SER  41 -12.561 -14.093   1.180
  288    HA   SER  41           HA       SER  41 -11.706 -12.762  -1.148
  289    HB2  SER  41           1HB      SER  41 -11.128 -15.688  -0.980
  290    HB3  SER  41           2HB      SER  41 -11.687 -15.035  -2.520
  291    HG   SER  41           HG       SER  41  -9.306 -15.064  -2.000
  292    H    GLY  42           H        GLY  42 -13.424 -12.348  -2.428
  293    HA2  GLY  42           1HA      GLY  42 -15.732 -14.130  -2.391
  294    HA3  GLY  42           2HA      GLY  42 -15.986 -12.512  -1.753
  295    HA   PRO  43           HA       PRO  43 -16.079 -12.801  -6.565
  296    HB2  PRO  43           1HB      PRO  43 -18.679 -13.439  -7.017
  297    HB3  PRO  43           2HB      PRO  43 -17.400 -14.652  -6.891
  298    HG2  PRO  43           1HG      PRO  43 -19.379 -13.766  -4.828
  299    HG3  PRO  43           2HG      PRO  43 -18.839 -15.407  -5.228
  300    HD2  PRO  43           1HD      PRO  43 -17.881 -14.037  -3.098
  301    HD3  PRO  43           2HD      PRO  43 -16.895 -15.201  -4.007
  302    H    SER  44           H        SER  44 -18.238 -11.593  -4.100
  303    HA   SER  44           HA       SER  44 -19.236  -9.465  -5.814
  304    HB2  SER  44           1HB      SER  44 -20.735 -10.620  -4.182
  305    HB3  SER  44           2HB      SER  44 -19.769  -9.941  -2.872
  306    HG   SER  44           HG       SER  44 -20.805  -8.136  -3.104
  307    H    SER  45           H        SER  45 -19.057  -7.218  -5.208
  308    HA   SER  45           HA       SER  45 -17.561  -5.465  -5.008
  309    HB2  SER  45           1HB      SER  45 -17.191  -4.918  -2.621
  310    HB3  SER  45           2HB      SER  45 -18.855  -5.412  -2.936
  311    HG   SER  45           HG       SER  45 -17.036  -7.393  -2.200
  312    H    GLY  46           H        GLY  46 -16.143  -7.570  -6.039
  313    HA2  GLY  46           1HA      GLY  46 -13.509  -6.902  -5.600
  314    HA3  GLY  46           2HA      GLY  46 -13.837  -8.216  -4.480
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -27.190  13.173   4.526
    2    HA2  GLY   1           1HA      GLY   1 -26.849  10.402   3.846
    3    HA3  GLY   1           2HA      GLY   1 -25.919  11.472   2.806
    4    H    SER   2           H        SER   2 -23.882  11.657   3.420
    5    HA   SER   2           HA       SER   2 -23.112  12.454   6.021
    6    HB2  SER   2           1HB      SER   2 -23.606  10.119   6.587
    7    HB3  SER   2           2HB      SER   2 -22.524   9.569   5.308
    8    HG   SER   2           HG       SER   2 -21.291   9.529   7.100
    9    H    SER   3           H        SER   3 -21.537  13.804   5.491
   10    HA   SER   3           HA       SER   3 -19.160  12.900   4.198
   11    HB2  SER   3           1HB      SER   3 -20.790  13.308   2.273
   12    HB3  SER   3           2HB      SER   3 -20.685  15.019   2.684
   13    HG   SER   3           HG       SER   3 -19.102  13.801   1.097
   14    H    GLY   4           H        GLY   4 -17.756  14.978   3.639
   15    HA2  GLY   4           1HA      GLY   4 -18.160  17.406   4.924
   16    HA3  GLY   4           2HA      GLY   4 -17.406  16.343   6.103
   17    H    SER   5           H        SER   5 -15.745  14.890   4.334
   18    HA   SER   5           HA       SER   5 -13.590  14.983   3.596
   19    HB2  SER   5           1HB      SER   5 -14.983  15.926   1.642
   20    HB3  SER   5           2HB      SER   5 -14.361  17.502   2.132
   21    HG   SER   5           HG       SER   5 -12.232  16.183   2.042
   22    H    SER   6           H        SER   6 -13.979  16.173   6.104
   23    HA   SER   6           HA       SER   6 -12.386  18.621   6.083
   24    HB2  SER   6           1HB      SER   6 -12.967  18.806   8.445
   25    HB3  SER   6           2HB      SER   6 -14.424  18.515   7.495
   26    HG   SER   6           HG       SER   6 -14.561  17.108   9.155
   27    H    GLY   7           H        GLY   7 -10.255  18.318   5.973
   28    HA2  GLY   7           1HA      GLY   7  -8.983  16.639   7.984
   29    HA3  GLY   7           2HA      GLY   7  -8.691  16.188   6.310
   30    H    SER   8           H        SER   8  -7.017  17.360   8.599
   31    HA   SER   8           HA       SER   8  -5.913  19.638   7.089
   32    HB2  SER   8           1HB      SER   8  -5.079  20.531   9.177
   33    HB3  SER   8           2HB      SER   8  -6.797  20.180   9.367
   34    HG   SER   8           HG       SER   8  -4.577  18.911  10.491
   35    H    GLY   9           H        GLY   9  -3.903  19.473   6.317
   36    HA2  GLY   9           1HA      GLY   9  -1.774  18.690   5.950
   37    HA3  GLY   9           2HA      GLY   9  -1.823  18.008   7.569
   38    H    GLU  10           H        GLU  10  -2.175  17.396   4.192
   39    HA   GLU  10           HA       GLU  10  -3.316  14.795   4.402
   40    HB2  GLU  10           1HB      GLU  10  -3.465  16.110   2.340
   41    HB3  GLU  10           2HB      GLU  10  -1.717  16.048   2.162
   42    HG2  GLU  10           1HG      GLU  10  -2.288  14.370   0.753
   43    HG3  GLU  10           2HG      GLU  10  -2.155  13.447   2.249
   44    H    ARG  11           H        ARG  11  -2.016  13.823   6.045
   45    HA   ARG  11           HA       ARG  11   0.609  13.498   6.345
   46    HB2  ARG  11           1HB      ARG  11   0.244  11.292   7.226
   47    HB3  ARG  11           2HB      ARG  11  -1.155  12.282   7.625
   48    HG2  ARG  11           1HG      ARG  11  -1.270  10.682   5.132
   49    HG3  ARG  11           2HG      ARG  11  -1.384   9.825   6.670
   50    HD2  ARG  11           1HD      ARG  11  -3.389  10.777   7.209
   51    HD3  ARG  11           2HD      ARG  11  -3.051  12.255   6.309
   52    HE   ARG  11           HE       ARG  11  -3.314  10.485   4.332
   53   HH11  ARG  11          1HH1      ARG  11  -5.265  11.062   7.157
   54   HH12  ARG  11          2HH1      ARG  11  -6.741  10.560   6.400
   55   HH21  ARG  11          1HH2      ARG  11  -5.250   9.821   3.325
   56   HH22  ARG  11          2HH2      ARG  11  -6.731   9.853   4.221
   57    HA   PRO  12           HA       PRO  12   2.399  11.959   2.629
   58    HB2  PRO  12           1HB      PRO  12   4.675  10.897   3.658
   59    HB3  PRO  12           2HB      PRO  12   4.414  12.638   3.498
   60    HG2  PRO  12           1HG      PRO  12   4.111  10.891   5.910
   61    HG3  PRO  12           2HG      PRO  12   4.844  12.500   5.779
   62    HD2  PRO  12           1HD      PRO  12   2.336  12.114   6.724
   63    HD3  PRO  12           2HD      PRO  12   2.804  13.571   5.824
   64    H    TYR  13           H        TYR  13   2.719   9.716   5.390
   65    HA   TYR  13           HA       TYR  13   2.511   7.440   3.593
   66    HB2  TYR  13           1HB      TYR  13   2.716   7.331   6.598
   67    HB3  TYR  13           2HB      TYR  13   3.171   6.095   5.431
   68    HD1  TYR  13           HD1      TYR  13   5.270   6.244   4.213
   69    HD2  TYR  13           HD2      TYR  13   4.171   9.223   7.044
   70    HE1  TYR  13           HE1      TYR  13   7.583   7.081   4.220
   71    HE2  TYR  13           HE2      TYR  13   6.481  10.069   7.059
   72    HH   TYR  13           HH       TYR  13   8.909   8.824   4.841
   73    H    GLY  14           H        GLY  14   0.209   9.216   3.988
   74    HA2  GLY  14           1HA      GLY  14  -1.708   8.094   5.708
   75    HA3  GLY  14           2HA      GLY  14  -2.061   9.060   4.283
   76    H    CYS  15           H        CYS  15  -2.208   5.988   5.678
   77    HA   CYS  15           HA       CYS  15  -2.285   4.465   3.243
   78    HB2  CYS  15           1HB      CYS  15  -1.575   3.331   5.234
   79    HB3  CYS  15           2HB      CYS  15  -3.036   3.805   6.094
   80    H    ASN  16           H        ASN  16  -4.066   3.629   2.188
   81    HA   ASN  16           HA       ASN  16  -6.631   4.909   2.861
   82    HB2  ASN  16           1HB      ASN  16  -5.829   5.617   0.695
   83    HB3  ASN  16           2HB      ASN  16  -5.558   3.948   0.202
   84   HD21  ASN  16          1HD2      ASN  16  -7.477   2.554   0.107
   85   HD22  ASN  16          2HD2      ASN  16  -8.972   3.253  -0.404
   86    H    GLU  17           H        GLU  17  -5.110   1.889   1.846
   87    HA   GLU  17           HA       GLU  17  -7.141   0.185   1.417
   88    HB2  GLU  17           1HB      GLU  17  -4.828  -0.406   3.272
   89    HB3  GLU  17           2HB      GLU  17  -5.809  -1.599   2.433
   90    HG2  GLU  17           1HG      GLU  17  -4.090   0.467   1.080
   91    HG3  GLU  17           2HG      GLU  17  -3.619  -1.206   1.373
   92    H    CYS  18           H        CYS  18  -5.979   1.025   4.681
   93    HA   CYS  18           HA       CYS  18  -8.570   0.106   5.741
   94    HB2  CYS  18           1HB      CYS  18  -7.488  -0.399   7.813
   95    HB3  CYS  18           2HB      CYS  18  -6.506  -1.103   6.532
   96    H    GLY  19           H        GLY  19  -6.117   2.645   5.914
   97    HA2  GLY  19           1HA      GLY  19  -6.860   4.953   6.008
   98    HA3  GLY  19           2HA      GLY  19  -8.185   4.425   7.036
   99    H    LYS  20           H        LYS  20  -4.643   4.003   7.086
  100    HA   LYS  20           HA       LYS  20  -4.628   5.187   9.777
  101    HB2  LYS  20           1HB      LYS  20  -3.493   2.555   8.898
  102    HB3  LYS  20           2HB      LYS  20  -2.736   3.441  10.215
  103    HG2  LYS  20           1HG      LYS  20  -4.914   3.453  11.395
  104    HG3  LYS  20           2HG      LYS  20  -5.576   2.446  10.105
  105    HD2  LYS  20           1HD      LYS  20  -3.886   0.729  10.605
  106    HD3  LYS  20           2HD      LYS  20  -3.269   1.734  11.919
  107    HE2  LYS  20           1HE      LYS  20  -5.729   1.672  12.761
  108    HE3  LYS  20           2HE      LYS  20  -5.865   0.261  11.713
  109    HZ1  LYS  20           3HZ      LYS  20  -3.519   0.079  13.273
  110    HZ2  LYS  20           1HZ      LYS  20  -4.850  -0.965  13.230
  111    HZ3  LYS  20           2HZ      LYS  20  -4.845   0.356  14.286
  112    H    ASN  21           H        ASN  21  -3.355   6.908   9.780
  113    HA   ASN  21           HA       ASN  21  -1.341   7.255   7.727
  114    HB2  ASN  21           1HB      ASN  21  -1.036   9.503   8.884
  115    HB3  ASN  21           2HB      ASN  21  -2.618   9.204   8.171
  116   HD21  ASN  21          1HD2      ASN  21  -4.040  10.206   9.405
  117   HD22  ASN  21          2HD2      ASN  21  -4.148  10.086  11.125
  118    H    PHE  22           H        PHE  22   0.860   7.900   8.237
  119    HA   PHE  22           HA       PHE  22   1.852   7.100  10.863
  120    HB2  PHE  22           1HB      PHE  22   2.968   5.943   8.301
  121    HB3  PHE  22           2HB      PHE  22   3.550   5.624   9.932
  122    HD1  PHE  22           HD2      PHE  22   2.062   4.399  11.534
  123    HD2  PHE  22           HD1      PHE  22   1.191   4.720   7.380
  124    HE1  PHE  22           HE2      PHE  22   0.512   2.497  11.716
  125    HE2  PHE  22           HE1      PHE  22  -0.361   2.819   7.555
  126    HZ   PHE  22           HZ       PHE  22  -0.702   1.704   9.724
  127    H    GLY  23           H        GLY  23   4.325   7.494  10.939
  128    HA2  GLY  23           1HA      GLY  23   4.853  10.043   9.539
  129    HA3  GLY  23           2HA      GLY  23   5.402   9.691  11.171
  130    H    ARG  24           H        ARG  24   6.063   6.883  10.277
  131    HA   ARG  24           HA       ARG  24   8.649   7.560   9.051
  132    HB2  ARG  24           1HB      ARG  24   7.857   5.181  10.742
  133    HB3  ARG  24           2HB      ARG  24   9.447   5.427  10.033
  134    HG2  ARG  24           1HG      ARG  24   9.270   7.719  11.348
  135    HG3  ARG  24           2HG      ARG  24   8.170   6.766  12.346
  136    HD2  ARG  24           1HD      ARG  24  10.995   5.980  11.638
  137    HD3  ARG  24           2HD      ARG  24  10.504   6.721  13.161
  138    HE   ARG  24           HE       ARG  24   8.923   4.495  12.901
  139   HH11  ARG  24          1HH1      ARG  24  12.344   5.137  12.996
  140   HH12  ARG  24          2HH1      ARG  24  12.743   3.607  13.704
  141   HH21  ARG  24          1HH2      ARG  24   9.437   2.477  13.833
  142   HH22  ARG  24          2HH2      ARG  24  11.089   2.095  14.179
  143    H    HIS  25           H        HIS  25   9.480   6.306   7.365
  144    HA   HIS  25           HA       HIS  25   7.643   5.430   5.442
  145    HB2  HIS  25           1HB      HIS  25   9.848   6.180   4.793
  146    HB3  HIS  25           2HB      HIS  25  10.604   4.878   5.706
  147    HD2  HIS  25           HD2      HIS  25   8.874   5.474   2.279
  148    HE1  HIS  25           HE1      HIS  25  10.254   1.463   2.392
  149    HE2  HIS  25           HE2      HIS  25   9.339   3.309   0.942
  150    H    SER  26           H        SER  26   9.760   3.556   7.600
  151    HA   SER  26           HA       SER  26   9.020   1.009   6.731
  152    HB2  SER  26           1HB      SER  26   9.916   0.194   8.844
  153    HB3  SER  26           2HB      SER  26  10.947   1.483   8.226
  154    HG   SER  26           HG       SER  26  10.640   2.024  10.304
  155    H    HIS  27           H        HIS  27   7.768   2.848   9.518
  156    HA   HIS  27           HA       HIS  27   5.925   1.215  10.576
  157    HB2  HIS  27           1HB      HIS  27   5.921   4.146  10.067
  158    HB3  HIS  27           2HB      HIS  27   4.407   3.416  10.592
  159    HD2  HIS  27           HD2      HIS  27   7.678   2.025  12.154
  160    HE1  HIS  27           HE1      HIS  27   5.732   4.421  15.065
  161    HE2  HIS  27           HE2      HIS  27   7.660   2.869  14.599
  162    H    LEU  28           H        LEU  28   5.322   3.195   7.677
  163    HA   LEU  28           HA       LEU  28   2.728   2.221   7.185
  164    HB2  LEU  28           1HB      LEU  28   3.380   4.238   6.141
  165    HB3  LEU  28           2HB      LEU  28   4.803   3.489   5.419
  166    HG   LEU  28           HG       LEU  28   3.240   2.127   3.997
  167   HD11  LEU  28          1HD1      LEU  28   1.296   2.712   5.647
  168   HD12  LEU  28          2HD1      LEU  28   0.980   2.513   3.923
  169   HD13  LEU  28          3HD1      LEU  28   1.121   4.130   4.612
  170   HD21  LEU  28          3HD2      LEU  28   4.282   4.612   3.614
  171   HD22  LEU  28          1HD2      LEU  28   2.569   4.894   3.300
  172   HD23  LEU  28          2HD2      LEU  28   3.444   3.669   2.380
  173    H    ILE  29           H        ILE  29   5.791   1.391   5.552
  174    HA   ILE  29           HA       ILE  29   4.939  -0.591   3.881
  175    HB   ILE  29           HB       ILE  29   7.494  -0.604   5.491
  176   HG12  ILE  29          1HG1      ILE  29   6.985   1.407   4.010
  177   HG13  ILE  29          2HG1      ILE  29   8.500   0.568   3.692
  178   HG21  ILE  29          1HG2      ILE  29   8.363  -2.036   3.672
  179   HG22  ILE  29          2HG2      ILE  29   7.072  -2.802   4.595
  180   HG23  ILE  29          3HG2      ILE  29   6.734  -2.125   3.002
  181   HD11  ILE  29          3HD1      ILE  29   7.601  -0.481   1.761
  182   HD12  ILE  29          1HD1      ILE  29   5.972   0.076   2.144
  183   HD13  ILE  29          2HD1      ILE  29   7.212   1.236   1.666
  184    H    GLU  30           H        GLU  30   6.266  -1.241   7.133
  185    HA   GLU  30           HA       GLU  30   5.604  -3.928   7.257
  186    HB2  GLU  30           1HB      GLU  30   5.673  -1.961   9.553
  187    HB3  GLU  30           2HB      GLU  30   5.778  -3.710   9.694
  188    HG2  GLU  30           1HG      GLU  30   7.854  -3.575   8.266
  189    HG3  GLU  30           2HG      GLU  30   7.785  -1.829   8.492
  190    H    HIS  31           H        HIS  31   3.685  -1.114   8.235
  191    HA   HIS  31           HA       HIS  31   1.518  -2.445   9.366
  192    HB2  HIS  31           1HB      HIS  31   1.432  -0.166   9.722
  193    HB3  HIS  31           2HB      HIS  31   1.888   0.218   8.065
  194    HD1  HIS  31           HD1      HIS  31  -1.107  -1.036  10.021
  195    HD2  HIS  31           HD2      HIS  31  -0.200   0.846   6.431
  196    HE1  HIS  31           HE1      HIS  31  -3.323  -0.398   9.019
  197    H    LEU  32           H        LEU  32   2.076  -1.508   5.989
  198    HA   LEU  32           HA       LEU  32  -0.363  -2.322   4.924
  199    HB2  LEU  32           1HB      LEU  32   2.402  -2.152   3.778
  200    HB3  LEU  32           2HB      LEU  32   1.044  -2.718   2.808
  201    HG   LEU  32           HG       LEU  32   1.121  -0.023   4.155
  202   HD11  LEU  32          1HD1      LEU  32   2.904   0.028   2.607
  203   HD12  LEU  32          2HD1      LEU  32   1.538   0.803   1.806
  204   HD13  LEU  32          3HD1      LEU  32   1.976  -0.854   1.394
  205   HD21  LEU  32          3HD2      LEU  32  -0.897  -1.524   2.784
  206   HD22  LEU  32          1HD2      LEU  32  -0.508  -0.070   1.866
  207   HD23  LEU  32          2HD2      LEU  32  -1.012   0.060   3.551
  208    H    LYS  33           H        LYS  33   2.326  -4.188   6.032
  209    HA   LYS  33           HA       LYS  33   2.095  -6.548   4.630
  210    HB2  LYS  33           1HB      LYS  33   2.608  -6.318   7.600
  211    HB3  LYS  33           2HB      LYS  33   3.075  -7.655   6.558
  212    HG2  LYS  33           1HG      LYS  33   4.069  -4.941   5.879
  213    HG3  LYS  33           2HG      LYS  33   4.785  -5.778   7.259
  214    HD2  LYS  33           1HD      LYS  33   5.693  -7.435   5.954
  215    HD3  LYS  33           2HD      LYS  33   4.470  -7.261   4.693
  216    HE2  LYS  33           1HE      LYS  33   6.563  -5.173   5.260
  217    HE3  LYS  33           2HE      LYS  33   6.795  -6.476   4.096
  218    HZ1  LYS  33           3HZ      LYS  33   5.368  -5.547   2.635
  219    HZ2  LYS  33           1HZ      LYS  33   5.798  -4.121   3.436
  220    HZ3  LYS  33           2HZ      LYS  33   4.355  -4.910   3.830
  221    H    ARG  34           H        ARG  34   0.344  -5.634   7.594
  222    HA   ARG  34           HA       ARG  34  -1.135  -7.874   8.057
  223    HB2  ARG  34           1HB      ARG  34  -1.914  -4.972   8.288
  224    HB3  ARG  34           2HB      ARG  34  -2.968  -6.270   8.831
  225    HG2  ARG  34           1HG      ARG  34  -0.155  -6.175   9.809
  226    HG3  ARG  34           2HG      ARG  34  -1.356  -5.080  10.499
  227    HD2  ARG  34           1HD      ARG  34  -2.800  -7.143  10.855
  228    HD3  ARG  34           2HD      ARG  34  -1.357  -8.087  10.490
  229    HE   ARG  34           HE       ARG  34  -1.940  -6.717  12.924
  230   HH11  ARG  34          1HH1      ARG  34   0.646  -7.729  10.824
  231   HH12  ARG  34          2HH1      ARG  34   1.828  -7.782  12.090
  232   HH21  ARG  34          1HH2      ARG  34  -0.392  -6.783  14.599
  233   HH22  ARG  34          2HH2      ARG  34   1.236  -7.245  14.236
  234    H    HIS  35           H        HIS  35  -2.364  -5.145   6.109
  235    HA   HIS  35           HA       HIS  35  -4.651  -6.230   5.126
  236    HB2  HIS  35           1HB      HIS  35  -2.743  -4.661   3.387
  237    HB3  HIS  35           2HB      HIS  35  -4.499  -4.722   3.270
  238    HD1  HIS  35           HD1      HIS  35  -4.920  -4.304   6.421
  239    HD2  HIS  35           HD2      HIS  35  -2.665  -1.926   3.866
  240    HE1  HIS  35           HE1      HIS  35  -4.796  -2.051   7.533
  241    H    PHE  36           H        PHE  36  -1.512  -6.447   3.437
  242    HA   PHE  36           HA       PHE  36  -2.152  -8.043   1.343
  243    HB2  PHE  36           1HB      PHE  36   0.135  -7.131   1.953
  244    HB3  PHE  36           2HB      PHE  36   0.320  -8.529   3.007
  245    HD1  PHE  36           HD2      PHE  36  -0.638  -7.767  -0.519
  246    HD2  PHE  36           HD1      PHE  36   1.432 -10.344   2.163
  247    HE1  PHE  36           HE2      PHE  36   0.179  -9.089  -2.426
  248    HE2  PHE  36           HE1      PHE  36   2.253 -11.670   0.260
  249    HZ   PHE  36           HZ       PHE  36   1.626 -11.044  -2.038
  250    H    ARG  37           H        ARG  37  -0.901  -9.404   4.396
  251    HA   ARG  37           HA       ARG  37  -1.572 -12.059   3.798
  252    HB2  ARG  37           1HB      ARG  37  -0.067 -10.980   5.691
  253    HB3  ARG  37           2HB      ARG  37  -1.544 -11.130   6.634
  254    HG2  ARG  37           1HG      ARG  37  -1.553 -13.464   6.464
  255    HG3  ARG  37           2HG      ARG  37  -0.394 -13.455   5.133
  256    HD2  ARG  37           1HD      ARG  37   0.308 -12.425   7.865
  257    HD3  ARG  37           2HD      ARG  37   0.463 -14.130   7.443
  258    HE   ARG  37           HE       ARG  37   1.798 -12.782   5.466
  259   HH11  ARG  37          1HH1      ARG  37   2.010 -12.972   8.936
  260   HH12  ARG  37          2HH1      ARG  37   3.716 -12.672   8.979
  261   HH21  ARG  37          1HH2      ARG  37   4.044 -12.386   5.509
  262   HH22  ARG  37          2HH2      ARG  37   4.872 -12.338   7.029
  263    H    GLU  38           H        GLU  38  -3.517 -12.914   3.538
  264    HA   GLU  38           HA       GLU  38  -5.677 -12.108   5.351
  265    HB2  GLU  38           1HB      GLU  38  -5.970 -12.377   2.353
  266    HB3  GLU  38           2HB      GLU  38  -7.280 -12.076   3.486
  267    HG2  GLU  38           1HG      GLU  38  -4.939 -10.220   3.257
  268    HG3  GLU  38           2HG      GLU  38  -6.340 -10.091   2.195
  269    H    LYS  39           H        LYS  39  -6.032 -13.924   6.456
  270    HA   LYS  39           HA       LYS  39  -5.781 -16.522   5.196
  271    HB2  LYS  39           1HB      LYS  39  -4.927 -16.299   7.440
  272    HB3  LYS  39           2HB      LYS  39  -6.471 -15.685   8.016
  273    HG2  LYS  39           1HG      LYS  39  -7.450 -17.922   7.330
  274    HG3  LYS  39           2HG      LYS  39  -5.783 -18.477   7.157
  275    HD2  LYS  39           1HD      LYS  39  -5.381 -17.772   9.517
  276    HD3  LYS  39           2HD      LYS  39  -7.105 -17.421   9.655
  277    HE2  LYS  39           1HE      LYS  39  -6.741 -19.597  10.556
  278    HE3  LYS  39           2HE      LYS  39  -7.553 -19.795   9.004
  279    HZ1  LYS  39           3HZ      LYS  39  -5.913 -21.156   8.446
  280    HZ2  LYS  39           1HZ      LYS  39  -5.029 -20.783   9.840
  281    HZ3  LYS  39           2HZ      LYS  39  -4.855 -19.837   8.450
  282    H    SER  40           H        SER  40  -7.507 -16.355   3.675
  283    HA   SER  40           HA       SER  40 -10.216 -16.122   4.697
  284    HB2  SER  40           1HB      SER  40 -10.878 -16.310   2.318
  285    HB3  SER  40           2HB      SER  40  -9.687 -15.035   2.574
  286    HG   SER  40           HG       SER  40  -8.746 -17.584   1.942
  287    H    SER  41           H        SER  41  -8.869 -18.311   5.757
  288    HA   SER  41           HA       SER  41  -9.730 -20.664   4.280
  289    HB2  SER  41           1HB      SER  41  -8.150 -20.264   6.817
  290    HB3  SER  41           2HB      SER  41  -8.709 -21.857   6.310
  291    HG   SER  41           HG       SER  41  -6.660 -20.328   5.337
  292    H    GLY  42           H        GLY  42 -11.711 -21.451   4.499
  293    HA2  GLY  42           1HA      GLY  42 -13.555 -22.327   5.619
  294    HA3  GLY  42           2HA      GLY  42 -12.920 -21.676   7.122
  295    HA   PRO  43           HA       PRO  43 -16.324 -18.965   5.064
  296    HB2  PRO  43           1HB      PRO  43 -18.569 -20.031   6.159
  297    HB3  PRO  43           2HB      PRO  43 -17.925 -20.545   4.595
  298    HG2  PRO  43           1HG      PRO  43 -17.629 -21.833   7.281
  299    HG3  PRO  43           2HG      PRO  43 -17.960 -22.585   5.710
  300    HD2  PRO  43           1HD      PRO  43 -15.494 -22.571   6.827
  301    HD3  PRO  43           2HD      PRO  43 -15.747 -22.520   5.070
  302    H    SER  44           H        SER  44 -18.116 -17.782   6.401
  303    HA   SER  44           HA       SER  44 -16.913 -17.128   8.996
  304    HB2  SER  44           1HB      SER  44 -17.080 -15.219   7.546
  305    HB3  SER  44           2HB      SER  44 -18.770 -15.571   7.186
  306    HG   SER  44           HG       SER  44 -19.282 -14.466   8.884
  307    H    SER  45           H        SER  45 -18.129 -17.016  10.876
  308    HA   SER  45           HA       SER  45 -20.443 -18.750  10.927
  309    HB2  SER  45           1HB      SER  45 -18.897 -17.336  13.108
  310    HB3  SER  45           2HB      SER  45 -20.307 -18.348  13.418
  311    HG   SER  45           HG       SER  45 -19.007 -19.960  12.100
  312    H    GLY  46           H        GLY  46 -21.058 -16.530   9.457
  313    HA2  GLY  46           1HA      GLY  46 -22.915 -15.155   9.266
  314    HA3  GLY  46           2HA      GLY  46 -23.288 -15.479  10.953
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -16.731  27.957   1.618
    2    HA2  GLY   1           1HA      GLY   1 -18.995  26.562   2.689
    3    HA3  GLY   1           2HA      GLY   1 -17.723  25.464   2.174
    4    H    SER   2           H        SER   2 -16.820  24.737   3.996
    5    HA   SER   2           HA       SER   2 -15.747  26.738   5.864
    6    HB2  SER   2           1HB      SER   2 -17.250  24.213   6.577
    7    HB3  SER   2           2HB      SER   2 -16.271  25.116   7.732
    8    HG   SER   2           HG       SER   2 -18.516  25.696   7.753
    9    H    SER   3           H        SER   3 -13.724  26.466   4.847
   10    HA   SER   3           HA       SER   3 -12.375  23.956   5.581
   11    HB2  SER   3           1HB      SER   3 -11.080  24.035   3.508
   12    HB3  SER   3           2HB      SER   3 -12.805  23.981   3.145
   13    HG   SER   3           HG       SER   3 -11.030  26.170   2.977
   14    H    GLY   4           H        GLY   4  -9.894  24.282   5.411
   15    HA2  GLY   4           1HA      GLY   4  -8.840  26.898   5.782
   16    HA3  GLY   4           2HA      GLY   4  -9.086  26.106   7.331
   17    H    SER   5           H        SER   5  -6.687  26.895   5.525
   18    HA   SER   5           HA       SER   5  -5.365  24.433   4.948
   19    HB2  SER   5           1HB      SER   5  -4.851  26.562   3.773
   20    HB3  SER   5           2HB      SER   5  -4.168  27.197   5.270
   21    HG   SER   5           HG       SER   5  -2.514  26.355   4.015
   22    H    SER   6           H        SER   6  -3.970  23.258   6.146
   23    HA   SER   6           HA       SER   6  -3.275  24.268   8.824
   24    HB2  SER   6           1HB      SER   6  -4.458  21.624   8.038
   25    HB3  SER   6           2HB      SER   6  -3.415  21.731   9.456
   26    HG   SER   6           HG       SER   6  -5.168  22.354  10.428
   27    H    GLY   7           H        GLY   7  -1.163  24.278   9.215
   28    HA2  GLY   7           1HA      GLY   7   0.560  22.559   7.540
   29    HA3  GLY   7           2HA      GLY   7   1.030  24.148   8.125
   30    H    SER   8           H        SER   8  -0.468  21.391   9.797
   31    HA   SER   8           HA       SER   8   1.776  21.471  11.704
   32    HB2  SER   8           1HB      SER   8  -0.250  22.043  12.841
   33    HB3  SER   8           2HB      SER   8  -1.123  20.707  12.091
   34    HG   SER   8           HG       SER   8  -0.575  20.067  14.141
   35    H    GLY   9           H        GLY   9  -0.660  19.155  10.490
   36    HA2  GLY   9           1HA      GLY   9   1.476  17.111  10.476
   37    HA3  GLY   9           2HA      GLY   9  -0.188  16.754  10.913
   38    H    GLU  10           H        GLU  10   2.077  17.005   8.380
   39    HA   GLU  10           HA       GLU  10  -0.030  16.807   6.343
   40    HB2  GLU  10           1HB      GLU  10   2.852  17.619   6.265
   41    HB3  GLU  10           2HB      GLU  10   2.081  17.018   4.804
   42    HG2  GLU  10           1HG      GLU  10   0.273  18.781   5.292
   43    HG3  GLU  10           2HG      GLU  10   1.473  19.491   6.370
   44    H    ARG  11           H        ARG  11   0.419  14.593   8.025
   45    HA   ARG  11           HA       ARG  11   2.093  12.609   7.474
   46    HB2  ARG  11           1HB      ARG  11   0.346  11.000   7.863
   47    HB3  ARG  11           2HB      ARG  11   0.042  12.406   8.875
   48    HG2  ARG  11           1HG      ARG  11  -1.446  13.120   6.809
   49    HG3  ARG  11           2HG      ARG  11  -1.478  11.375   6.548
   50    HD2  ARG  11           1HD      ARG  11  -3.364  11.926   7.890
   51    HD3  ARG  11           2HD      ARG  11  -2.193  11.124   8.936
   52    HE   ARG  11           HE       ARG  11  -1.603  13.711   9.319
   53   HH11  ARG  11          1HH1      ARG  11  -4.626  11.984   9.350
   54   HH12  ARG  11          2HH1      ARG  11  -5.367  13.041  10.507
   55   HH21  ARG  11          1HH2      ARG  11  -2.568  15.108  10.842
   56   HH22  ARG  11          2HH2      ARG  11  -4.195  14.818  11.354
   57    HA   PRO  12           HA       PRO  12   1.779  12.598   2.939
   58    HB2  PRO  12           1HB      PRO  12   4.235  11.502   2.568
   59    HB3  PRO  12           2HB      PRO  12   3.987  13.229   2.854
   60    HG2  PRO  12           1HG      PRO  12   4.808  11.089   4.780
   61    HG3  PRO  12           2HG      PRO  12   5.443  12.735   4.598
   62    HD2  PRO  12           1HD      PRO  12   3.673  12.062   6.533
   63    HD3  PRO  12           2HD      PRO  12   3.705  13.672   5.786
   64    H    TYR  13           H        TYR  13   2.873   9.995   5.076
   65    HA   TYR  13           HA       TYR  13   2.227   7.957   3.121
   66    HB2  TYR  13           1HB      TYR  13   3.003   7.574   6.016
   67    HB3  TYR  13           2HB      TYR  13   3.079   6.381   4.724
   68    HD1  TYR  13           HD1      TYR  13   4.836   6.508   3.017
   69    HD2  TYR  13           HD2      TYR  13   4.715   9.249   6.268
   70    HE1  TYR  13           HE1      TYR  13   7.160   7.160   2.546
   71    HE2  TYR  13           HE2      TYR  13   7.039   9.910   5.806
   72    HH   TYR  13           HH       TYR  13   8.699   9.823   4.233
   73    H    GLY  14           H        GLY  14   0.186   7.379   2.802
   74    HA2  GLY  14           1HA      GLY  14  -1.545   7.036   5.164
   75    HA3  GLY  14           2HA      GLY  14  -2.134   7.903   3.753
   76    H    CYS  15           H        CYS  15  -2.966   5.345   5.111
   77    HA   CYS  15           HA       CYS  15  -2.658   3.503   2.838
   78    HB2  CYS  15           1HB      CYS  15  -1.909   2.528   4.914
   79    HB3  CYS  15           2HB      CYS  15  -3.405   2.986   5.721
   80    H    ASN  16           H        ASN  16  -4.405   2.748   1.743
   81    HA   ASN  16           HA       ASN  16  -6.975   4.016   2.369
   82    HB2  ASN  16           1HB      ASN  16  -7.485   3.102  -0.036
   83    HB3  ASN  16           2HB      ASN  16  -6.505   4.552   0.165
   84   HD21  ASN  16          1HD2      ASN  16  -5.206   4.450  -1.557
   85   HD22  ASN  16          2HD2      ASN  16  -4.128   3.145  -1.906
   86    H    GLU  17           H        GLU  17  -5.507   0.888   1.628
   87    HA   GLU  17           HA       GLU  17  -7.540  -0.835   1.400
   88    HB2  GLU  17           1HB      GLU  17  -4.964  -1.008   2.878
   89    HB3  GLU  17           2HB      GLU  17  -6.136  -2.292   3.142
   90    HG2  GLU  17           1HG      GLU  17  -4.483  -2.797   1.378
   91    HG3  GLU  17           2HG      GLU  17  -6.154  -2.847   0.818
   92    H    CYS  18           H        CYS  18  -6.429   0.434   4.535
   93    HA   CYS  18           HA       CYS  18  -9.030  -0.358   5.673
   94    HB2  CYS  18           1HB      CYS  18  -7.960  -0.612   7.818
   95    HB3  CYS  18           2HB      CYS  18  -7.052  -1.544   6.631
   96    H    GLY  19           H        GLY  19  -6.493   2.114   5.686
   97    HA2  GLY  19           1HA      GLY  19  -7.240   4.442   5.485
   98    HA3  GLY  19           2HA      GLY  19  -8.531   4.044   6.610
   99    H    LYS  20           H        LYS  20  -4.992   3.600   6.575
  100    HA   LYS  20           HA       LYS  20  -4.877   5.044   9.134
  101    HB2  LYS  20           1HB      LYS  20  -3.676   2.371   8.454
  102    HB3  LYS  20           2HB      LYS  20  -2.999   3.379   9.727
  103    HG2  LYS  20           1HG      LYS  20  -5.350   3.411  10.715
  104    HG3  LYS  20           2HG      LYS  20  -5.700   2.083   9.606
  105    HD2  LYS  20           1HD      LYS  20  -5.044   0.916  11.471
  106    HD3  LYS  20           2HD      LYS  20  -3.500   1.073  10.629
  107    HE2  LYS  20           1HE      LYS  20  -3.322   3.285  12.026
  108    HE3  LYS  20           2HE      LYS  20  -4.491   2.477  13.069
  109    HZ1  LYS  20           3HZ      LYS  20  -2.669   0.548  12.690
  110    HZ2  LYS  20           1HZ      LYS  20  -2.668   1.610  14.007
  111    HZ3  LYS  20           2HZ      LYS  20  -1.683   1.922  12.668
  112    H    ASN  21           H        ASN  21  -3.241   6.476   9.334
  113    HA   ASN  21           HA       ASN  21  -1.312   6.613   7.112
  114    HB2  ASN  21           1HB      ASN  21  -2.500   8.819   8.804
  115    HB3  ASN  21           2HB      ASN  21  -1.167   9.061   7.678
  116   HD21  ASN  21          1HD2      ASN  21  -4.515   7.994   7.910
  117   HD22  ASN  21          2HD2      ASN  21  -4.959   8.443   6.302
  118    H    PHE  22           H        PHE  22   0.737   7.853   7.768
  119    HA   PHE  22           HA       PHE  22   1.553   7.588  10.518
  120    HB2  PHE  22           1HB      PHE  22   2.904   5.877   8.419
  121    HB3  PHE  22           2HB      PHE  22   3.380   6.018  10.108
  122    HD1  PHE  22           HD2      PHE  22   1.990   5.039  11.875
  123    HD2  PHE  22           HD1      PHE  22   1.072   4.506   7.753
  124    HE1  PHE  22           HE2      PHE  22   0.495   3.172  12.453
  125    HE2  PHE  22           HE1      PHE  22  -0.426   2.639   8.325
  126    HZ   PHE  22           HZ       PHE  22  -0.714   1.969  10.677
  127    H    GLY  23           H        GLY  23   4.046   8.044  10.636
  128    HA2  GLY  23           1HA      GLY  23   4.508  10.367   8.889
  129    HA3  GLY  23           2HA      GLY  23   5.214  10.135  10.482
  130    H    ARG  24           H        ARG  24   6.119   7.489  10.177
  131    HA   ARG  24           HA       ARG  24   8.474   7.993   8.555
  132    HB2  ARG  24           1HB      ARG  24   7.767   5.755  10.458
  133    HB3  ARG  24           2HB      ARG  24   9.289   5.856   9.583
  134    HG2  ARG  24           1HG      ARG  24   9.881   7.878  10.726
  135    HG3  ARG  24           2HG      ARG  24   8.294   7.957  11.493
  136    HD2  ARG  24           1HD      ARG  24   8.953   5.579  12.380
  137    HD3  ARG  24           2HD      ARG  24  10.592   6.141  12.055
  138    HE   ARG  24           HE       ARG  24   9.536   8.163  13.497
  139   HH11  ARG  24          1HH1      ARG  24   9.700   4.721  13.994
  140   HH12  ARG  24          2HH1      ARG  24   9.735   4.841  15.722
  141   HH21  ARG  24          1HH2      ARG  24   9.582   8.334  15.771
  142   HH22  ARG  24          2HH2      ARG  24   9.667   6.897  16.732
  143    H    HIS  25           H        HIS  25   9.115   6.812   6.791
  144    HA   HIS  25           HA       HIS  25   7.179   5.772   5.086
  145    HB2  HIS  25           1HB      HIS  25   9.446   6.584   4.407
  146    HB3  HIS  25           2HB      HIS  25  10.125   5.092   5.050
  147    HD2  HIS  25           HD2      HIS  25  10.908   4.042   2.621
  148    HE1  HIS  25           HE1      HIS  25   7.053   3.972   0.852
  149    HE2  HIS  25           HE2      HIS  25   9.442   3.199   0.664
  150    H    SER  26           H        SER  26   9.478   4.057   7.182
  151    HA   SER  26           HA       SER  26   8.758   1.452   6.456
  152    HB2  SER  26           1HB      SER  26   9.700   0.825   8.715
  153    HB3  SER  26           2HB      SER  26  10.774   1.796   7.707
  154    HG   SER  26           HG       SER  26  10.840   2.820   9.609
  155    H    HIS  27           H        HIS  27   7.570   3.501   9.106
  156    HA   HIS  27           HA       HIS  27   5.882   1.823  10.419
  157    HB2  HIS  27           1HB      HIS  27   6.316   4.380  10.712
  158    HB3  HIS  27           2HB      HIS  27   4.893   4.561   9.689
  159    HD2  HIS  27           HD2      HIS  27   3.467   1.841  11.337
  160    HE1  HIS  27           HE1      HIS  27   3.333   4.742  14.430
  161    HE2  HIS  27           HE2      HIS  27   2.512   2.492  13.651
  162    H    LEU  28           H        LEU  28   5.150   3.567   7.414
  163    HA   LEU  28           HA       LEU  28   2.504   2.615   7.154
  164    HB2  LEU  28           1HB      LEU  28   3.102   4.540   5.928
  165    HB3  LEU  28           2HB      LEU  28   4.488   3.734   5.196
  166    HG   LEU  28           HG       LEU  28   2.914   2.311   3.906
  167   HD11  LEU  28          1HD1      LEU  28   0.550   3.217   3.754
  168   HD12  LEU  28          2HD1      LEU  28   0.886   4.063   5.264
  169   HD13  LEU  28          3HD1      LEU  28   0.954   2.302   5.207
  170   HD21  LEU  28          3HD2      LEU  28   2.095   5.076   3.252
  171   HD22  LEU  28          1HD2      LEU  28   2.797   3.824   2.227
  172   HD23  LEU  28          2HD2      LEU  28   3.828   4.753   3.315
  173    H    ILE  29           H        ILE  29   5.580   1.491   5.788
  174    HA   ILE  29           HA       ILE  29   4.617  -0.552   4.172
  175    HB   ILE  29           HB       ILE  29   7.196  -0.510   5.744
  176   HG12  ILE  29          1HG1      ILE  29   6.930   1.426   4.255
  177   HG13  ILE  29          2HG1      ILE  29   8.188   0.344   3.669
  178   HG21  ILE  29          1HG2      ILE  29   6.079  -2.383   3.746
  179   HG22  ILE  29          2HG2      ILE  29   7.782  -1.959   3.578
  180   HG23  ILE  29          3HG2      ILE  29   7.196  -2.677   5.078
  181   HD11  ILE  29          3HD1      ILE  29   5.606   1.074   2.473
  182   HD12  ILE  29          1HD1      ILE  29   7.138   0.651   1.710
  183   HD13  ILE  29          2HD1      ILE  29   6.075  -0.619   2.319
  184    H    GLU  30           H        GLU  30   5.922  -0.917   7.477
  185    HA   GLU  30           HA       GLU  30   5.289  -3.574   7.862
  186    HB2  GLU  30           1HB      GLU  30   5.494  -1.263   9.772
  187    HB3  GLU  30           2HB      GLU  30   5.090  -2.875  10.344
  188    HG2  GLU  30           1HG      GLU  30   7.617  -1.958   9.015
  189    HG3  GLU  30           2HG      GLU  30   7.412  -2.630  10.631
  190    H    HIS  31           H        HIS  31   3.278  -0.731   8.560
  191    HA   HIS  31           HA       HIS  31   1.089  -2.027   9.677
  192    HB2  HIS  31           1HB      HIS  31   0.952   0.270   9.871
  193    HB3  HIS  31           2HB      HIS  31   1.461   0.548   8.208
  194    HD1  HIS  31           HD1      HIS  31  -1.579  -0.625  10.144
  195    HD2  HIS  31           HD2      HIS  31  -0.578   1.010   6.458
  196    HE1  HIS  31           HE1      HIS  31  -3.769  -0.107   9.022
  197    H    LEU  32           H        LEU  32   1.854  -1.409   6.279
  198    HA   LEU  32           HA       LEU  32  -0.555  -2.324   5.172
  199    HB2  LEU  32           1HB      LEU  32   2.234  -2.008   4.170
  200    HB3  LEU  32           2HB      LEU  32   1.066  -2.883   3.183
  201    HG   LEU  32           HG       LEU  32   0.538  -0.095   4.175
  202   HD11  LEU  32          1HD1      LEU  32   2.297   0.528   2.922
  203   HD12  LEU  32          2HD1      LEU  32   1.192   0.252   1.577
  204   HD13  LEU  32          3HD1      LEU  32   2.346  -0.998   2.039
  205   HD21  LEU  32          3HD2      LEU  32  -1.398  -0.360   3.128
  206   HD22  LEU  32          1HD2      LEU  32  -0.961  -2.029   2.762
  207   HD23  LEU  32          2HD2      LEU  32  -0.558  -0.743   1.624
  208    H    LYS  33           H        LYS  33   2.398  -4.031   6.074
  209    HA   LYS  33           HA       LYS  33   2.224  -6.458   4.969
  210    HB2  LYS  33           1HB      LYS  33   2.638  -5.945   7.920
  211    HB3  LYS  33           2HB      LYS  33   3.053  -7.440   7.091
  212    HG2  LYS  33           1HG      LYS  33   4.191  -4.913   6.034
  213    HG3  LYS  33           2HG      LYS  33   4.835  -5.544   7.551
  214    HD2  LYS  33           1HD      LYS  33   6.166  -6.411   5.758
  215    HD3  LYS  33           2HD      LYS  33   5.192  -7.733   6.406
  216    HE2  LYS  33           1HE      LYS  33   4.077  -6.166   4.143
  217    HE3  LYS  33           2HE      LYS  33   5.405  -7.274   3.799
  218    HZ1  LYS  33           3HZ      LYS  33   4.152  -9.094   4.368
  219    HZ2  LYS  33           1HZ      LYS  33   2.969  -8.101   3.678
  220    HZ3  LYS  33           2HZ      LYS  33   3.100  -8.218   5.361
  221    H    ARG  34           H        ARG  34   0.450  -5.699   7.974
  222    HA   ARG  34           HA       ARG  34  -0.996  -7.936   8.362
  223    HB2  ARG  34           1HB      ARG  34  -1.894  -5.066   8.575
  224    HB3  ARG  34           2HB      ARG  34  -2.903  -6.407   9.102
  225    HG2  ARG  34           1HG      ARG  34  -0.917  -7.102  10.549
  226    HG3  ARG  34           2HG      ARG  34  -0.277  -5.492  10.217
  227    HD2  ARG  34           1HD      ARG  34  -2.955  -6.107  11.461
  228    HD3  ARG  34           2HD      ARG  34  -1.520  -5.559  12.326
  229    HE   ARG  34           HE       ARG  34  -1.892  -3.628  10.474
  230   HH11  ARG  34          1HH1      ARG  34  -3.985  -5.109  12.829
  231   HH12  ARG  34          2HH1      ARG  34  -4.956  -3.692  13.050
  232   HH21  ARG  34          1HH2      ARG  34  -3.163  -1.755  10.757
  233   HH22  ARG  34          2HH2      ARG  34  -4.489  -1.785  11.870
  234    H    HIS  35           H        HIS  35  -1.740  -5.433   5.970
  235    HA   HIS  35           HA       HIS  35  -4.126  -6.685   5.038
  236    HB2  HIS  35           1HB      HIS  35  -2.462  -4.769   3.420
  237    HB3  HIS  35           2HB      HIS  35  -4.210  -4.989   3.404
  238    HD1  HIS  35           HD1      HIS  35  -4.720  -4.743   6.457
  239    HD2  HIS  35           HD2      HIS  35  -2.332  -2.167   4.239
  240    HE1  HIS  35           HE1      HIS  35  -4.658  -2.594   7.762
  241    H    PHE  36           H        PHE  36  -0.793  -6.548   3.822
  242    HA   PHE  36           HA       PHE  36  -1.444  -8.496   1.751
  243    HB2  PHE  36           1HB      PHE  36   0.828  -6.638   2.274
  244    HB3  PHE  36           2HB      PHE  36   1.157  -8.098   1.346
  245    HD1  PHE  36           HD1      PHE  36  -0.034  -8.492  -0.792
  246    HD2  PHE  36           HD2      PHE  36  -0.342  -4.815   1.330
  247    HE1  PHE  36           HE1      PHE  36  -0.887  -7.395  -2.823
  248    HE2  PHE  36           HE2      PHE  36  -1.196  -3.713  -0.697
  249    HZ   PHE  36           HZ       PHE  36  -1.471  -5.003  -2.777
  250    H    ARG  37           H        ARG  37  -1.777  -9.665   4.140
  251    HA   ARG  37           HA       ARG  37   0.242 -11.725   4.102
  252    HB2  ARG  37           1HB      ARG  37   0.977 -11.545   6.346
  253    HB3  ARG  37           2HB      ARG  37   1.109  -9.928   5.669
  254    HG2  ARG  37           1HG      ARG  37  -0.841  -9.199   6.813
  255    HG3  ARG  37           2HG      ARG  37  -1.242 -10.847   7.301
  256    HD2  ARG  37           1HD      ARG  37   1.087 -10.785   8.456
  257    HD3  ARG  37           2HD      ARG  37   0.911  -9.036   8.318
  258    HE   ARG  37           HE       ARG  37  -1.416  -9.767   9.452
  259   HH11  ARG  37          1HH1      ARG  37   1.903 -10.497  10.208
  260   HH12  ARG  37          2HH1      ARG  37   1.616 -10.659  11.909
  261   HH21  ARG  37          1HH2      ARG  37  -1.806  -9.978  11.690
  262   HH22  ARG  37          2HH2      ARG  37  -0.494 -10.364  12.751
  263    H    GLU  38           H        GLU  38  -0.508 -13.673   4.856
  264    HA   GLU  38           HA       GLU  38  -2.246 -15.191   5.033
  265    HB2  GLU  38           1HB      GLU  38  -2.232 -13.584   7.577
  266    HB3  GLU  38           2HB      GLU  38  -3.274 -14.986   7.379
  267    HG2  GLU  38           1HG      GLU  38  -0.270 -14.967   7.198
  268    HG3  GLU  38           2HG      GLU  38  -1.233 -15.575   8.543
  269    H    LYS  39           H        LYS  39  -3.207 -13.447   3.296
  270    HA   LYS  39           HA       LYS  39  -5.705 -12.312   4.245
  271    HB2  LYS  39           1HB      LYS  39  -5.933 -11.404   2.011
  272    HB3  LYS  39           2HB      LYS  39  -4.306 -11.097   2.604
  273    HG2  LYS  39           1HG      LYS  39  -3.659 -13.231   1.332
  274    HG3  LYS  39           2HG      LYS  39  -5.209 -13.037   0.510
  275    HD2  LYS  39           1HD      LYS  39  -3.346 -10.711   0.690
  276    HD3  LYS  39           2HD      LYS  39  -3.028 -11.983  -0.491
  277    HE2  LYS  39           1HE      LYS  39  -5.095 -11.618  -1.579
  278    HE3  LYS  39           2HE      LYS  39  -5.702 -10.627  -0.253
  279    HZ1  LYS  39           3HZ      LYS  39  -5.073  -9.211  -2.052
  280    HZ2  LYS  39           1HZ      LYS  39  -3.539  -9.917  -2.158
  281    HZ3  LYS  39           2HZ      LYS  39  -3.952  -8.991  -0.804
  282    H    SER  40           H        SER  40  -5.382 -15.190   4.365
  283    HA   SER  40           HA       SER  40  -7.460 -16.017   2.444
  284    HB2  SER  40           1HB      SER  40  -5.229 -17.152   2.198
  285    HB3  SER  40           2HB      SER  40  -5.455 -17.824   3.813
  286    HG   SER  40           HG       SER  40  -6.225 -19.344   2.433
  287    H    SER  41           H        SER  41  -8.135 -14.727   4.830
  288    HA   SER  41           HA       SER  41  -9.067 -16.881   6.591
  289    HB2  SER  41           1HB      SER  41  -7.917 -15.136   7.783
  290    HB3  SER  41           2HB      SER  41  -8.885 -13.889   6.997
  291    HG   SER  41           HG       SER  41  -9.472 -14.645   9.234
  292    H    GLY  42           H        GLY  42 -10.375 -13.773   5.409
  293    HA2  GLY  42           1HA      GLY  42 -12.750 -15.051   4.399
  294    HA3  GLY  42           2HA      GLY  42 -13.028 -14.148   5.881
  295    HA   PRO  43           HA       PRO  43 -12.772 -11.433   1.905
  296    HB2  PRO  43           1HB      PRO  43 -15.340 -11.518   1.028
  297    HB3  PRO  43           2HB      PRO  43 -14.089 -12.624   0.447
  298    HG2  PRO  43           1HG      PRO  43 -16.203 -13.075   2.518
  299    HG3  PRO  43           2HG      PRO  43 -15.656 -14.156   1.223
  300    HD2  PRO  43           1HD      PRO  43 -14.839 -14.428   3.791
  301    HD3  PRO  43           2HD      PRO  43 -13.804 -14.846   2.410
  302    H    SER  44           H        SER  44 -14.592 -11.764   4.742
  303    HA   SER  44           HA       SER  44 -16.387  -9.792   4.945
  304    HB2  SER  44           1HB      SER  44 -15.805 -11.085   6.889
  305    HB3  SER  44           2HB      SER  44 -14.178 -10.407   6.917
  306    HG   SER  44           HG       SER  44 -16.306  -8.616   7.032
  307    H    SER  45           H        SER  45 -16.483  -7.580   5.170
  308    HA   SER  45           HA       SER  45 -14.004  -6.043   5.007
  309    HB2  SER  45           1HB      SER  45 -16.280  -5.622   3.057
  310    HB3  SER  45           2HB      SER  45 -14.757  -4.735   3.108
  311    HG   SER  45           HG       SER  45 -14.335  -6.233   1.629
  312    H    GLY  46           H        GLY  46 -14.171  -4.831   6.785
  313    HA2  GLY  46           1HA      GLY  46 -16.786  -3.641   7.436
  314    HA3  GLY  46           2HA      GLY  46 -15.471  -3.883   8.575
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -13.098  30.204  -6.511
    2    HA2  GLY   1           1HA      GLY   1 -15.084  28.415  -5.281
    3    HA3  GLY   1           2HA      GLY   1 -13.475  27.801  -5.632
    4    H    SER   2           H        SER   2 -15.186  28.540  -3.126
    5    HA   SER   2           HA       SER   2 -12.997  29.935  -1.729
    6    HB2  SER   2           1HB      SER   2 -15.981  30.157  -1.302
    7    HB3  SER   2           2HB      SER   2 -14.792  30.758  -0.145
    8    HG   SER   2           HG       SER   2 -14.128  32.258  -1.587
    9    H    SER   3           H        SER   3 -15.713  27.681  -1.299
   10    HA   SER   3           HA       SER   3 -14.679  26.675   1.186
   11    HB2  SER   3           1HB      SER   3 -17.153  26.768   0.369
   12    HB3  SER   3           2HB      SER   3 -16.761  25.257  -0.452
   13    HG   SER   3           HG       SER   3 -17.485  25.515   2.023
   14    H    GLY   4           H        GLY   4 -13.391  24.963   1.528
   15    HA2  GLY   4           1HA      GLY   4 -13.111  22.615   0.246
   16    HA3  GLY   4           2HA      GLY   4 -12.176  23.694  -0.779
   17    H    SER   5           H        SER   5 -12.479  22.469   2.523
   18    HA   SER   5           HA       SER   5  -9.597  22.977   2.879
   19    HB2  SER   5           1HB      SER   5 -11.773  22.971   4.984
   20    HB3  SER   5           2HB      SER   5 -10.050  23.151   5.311
   21    HG   SER   5           HG       SER   5 -11.177  24.881   3.445
   22    H    SER   6           H        SER   6 -10.485  20.662   1.644
   23    HA   SER   6           HA       SER   6 -10.414  18.579   3.699
   24    HB2  SER   6           1HB      SER   6 -12.139  18.272   2.043
   25    HB3  SER   6           2HB      SER   6 -10.978  18.463   0.729
   26    HG   SER   6           HG       SER   6 -11.696  16.228   1.664
   27    H    GLY   7           H        GLY   7  -8.421  18.056   4.338
   28    HA2  GLY   7           1HA      GLY   7  -6.549  16.591   3.482
   29    HA3  GLY   7           2HA      GLY   7  -6.316  17.848   2.276
   30    H    SER   8           H        SER   8  -6.873  17.952   5.792
   31    HA   SER   8           HA       SER   8  -4.629  19.816   6.020
   32    HB2  SER   8           1HB      SER   8  -6.903  20.346   7.009
   33    HB3  SER   8           2HB      SER   8  -6.603  19.062   8.180
   34    HG   SER   8           HG       SER   8  -5.992  21.203   8.890
   35    H    GLY   9           H        GLY   9  -3.017  18.152   5.732
   36    HA2  GLY   9           1HA      GLY   9  -2.007  17.178   8.194
   37    HA3  GLY   9           2HA      GLY   9  -2.741  15.862   7.289
   38    H    GLU  10           H        GLU  10   0.085  16.421   8.047
   39    HA   GLU  10           HA       GLU  10   1.367  16.878   5.474
   40    HB2  GLU  10           1HB      GLU  10   2.280  16.726   8.306
   41    HB3  GLU  10           2HB      GLU  10   3.444  16.338   7.047
   42    HG2  GLU  10           1HG      GLU  10   1.847  18.878   7.028
   43    HG3  GLU  10           2HG      GLU  10   3.388  18.731   7.873
   44    H    ARG  11           H        ARG  11   1.062  14.306   7.894
   45    HA   ARG  11           HA       ARG  11   2.658  12.336   7.109
   46    HB2  ARG  11           1HB      ARG  11  -0.310  12.039   7.599
   47    HB3  ARG  11           2HB      ARG  11   0.830  10.700   7.572
   48    HG2  ARG  11           1HG      ARG  11   1.852  11.363   9.548
   49    HG3  ARG  11           2HG      ARG  11   1.235  13.012   9.425
   50    HD2  ARG  11           1HD      ARG  11  -0.166  12.182  11.029
   51    HD3  ARG  11           2HD      ARG  11  -1.093  11.793   9.580
   52    HE   ARG  11           HE       ARG  11   0.361   9.566   9.932
   53   HH11  ARG  11          1HH1      ARG  11  -1.586  11.448  12.120
   54   HH12  ARG  11          2HH1      ARG  11  -2.020  10.092  13.106
   55   HH21  ARG  11          1HH2      ARG  11  -0.204   7.773  11.223
   56   HH22  ARG  11          2HH2      ARG  11  -1.233   8.002  12.596
   57    HA   PRO  12           HA       PRO  12   1.683  12.304   2.668
   58    HB2  PRO  12           1HB      PRO  12   4.070  11.230   1.945
   59    HB3  PRO  12           2HB      PRO  12   3.848  12.955   2.259
   60    HG2  PRO  12           1HG      PRO  12   4.964  10.831   4.050
   61    HG3  PRO  12           2HG      PRO  12   5.549  12.482   3.773
   62    HD2  PRO  12           1HD      PRO  12   4.089  11.800   5.948
   63    HD3  PRO  12           2HD      PRO  12   3.994  13.407   5.201
   64    H    TYR  13           H        TYR  13   2.776   9.775   4.819
   65    HA   TYR  13           HA       TYR  13   2.077   7.677   2.927
   66    HB2  TYR  13           1HB      TYR  13   3.047   7.433   5.782
   67    HB3  TYR  13           2HB      TYR  13   2.941   6.135   4.598
   68    HD1  TYR  13           HD1      TYR  13   4.258   6.699   2.319
   69    HD2  TYR  13           HD2      TYR  13   5.131   8.341   6.145
   70    HE1  TYR  13           HE1      TYR  13   6.556   7.176   1.583
   71    HE2  TYR  13           HE2      TYR  13   7.431   8.824   5.420
   72    HH   TYR  13           HH       TYR  13   8.963   7.516   3.173
   73    H    GLY  14           H        GLY  14  -0.086   7.508   2.690
   74    HA2  GLY  14           1HA      GLY  14  -1.638   6.969   5.141
   75    HA3  GLY  14           2HA      GLY  14  -2.269   8.032   3.892
   76    H    CYS  15           H        CYS  15  -2.930   5.232   5.083
   77    HA   CYS  15           HA       CYS  15  -3.034   3.719   2.575
   78    HB2  CYS  15           1HB      CYS  15  -2.160   2.438   4.399
   79    HB3  CYS  15           2HB      CYS  15  -3.487   2.918   5.451
   80    H    ASN  16           H        ASN  16  -4.937   3.066   1.640
   81    HA   ASN  16           HA       ASN  16  -7.349   4.431   2.610
   82    HB2  ASN  16           1HB      ASN  16  -8.206   3.956   0.275
   83    HB3  ASN  16           2HB      ASN  16  -6.844   5.069   0.370
   84   HD21  ASN  16          1HD2      ASN  16  -4.804   4.380  -0.312
   85   HD22  ASN  16          2HD2      ASN  16  -4.607   3.006  -1.340
   86    H    GLU  17           H        GLU  17  -6.153   1.300   1.484
   87    HA   GLU  17           HA       GLU  17  -8.296  -0.291   1.339
   88    HB2  GLU  17           1HB      GLU  17  -5.791  -0.903   2.917
   89    HB3  GLU  17           2HB      GLU  17  -6.964  -2.106   2.401
   90    HG2  GLU  17           1HG      GLU  17  -5.401  -0.329   0.544
   91    HG3  GLU  17           2HG      GLU  17  -4.972  -1.988   0.954
   92    H    CYS  18           H        CYS  18  -6.760   0.506   4.459
   93    HA   CYS  18           HA       CYS  18  -9.291  -0.205   5.786
   94    HB2  CYS  18           1HB      CYS  18  -8.016  -0.651   7.786
   95    HB3  CYS  18           2HB      CYS  18  -7.285  -1.530   6.447
   96    H    GLY  19           H        GLY  19  -6.637   2.152   5.786
   97    HA2  GLY  19           1HA      GLY  19  -7.203   4.517   5.844
   98    HA3  GLY  19           2HA      GLY  19  -8.526   4.112   6.928
   99    H    LYS  20           H        LYS  20  -4.984   4.053   6.692
  100    HA   LYS  20           HA       LYS  20  -4.814   5.048   9.418
  101    HB2  LYS  20           1HB      LYS  20  -3.903   2.338   8.561
  102    HB3  LYS  20           2HB      LYS  20  -2.918   3.220   9.720
  103    HG2  LYS  20           1HG      LYS  20  -4.586   3.206  11.338
  104    HG3  LYS  20           2HG      LYS  20  -5.857   2.864  10.161
  105    HD2  LYS  20           1HD      LYS  20  -5.038   0.617   9.861
  106    HD3  LYS  20           2HD      LYS  20  -3.645   0.947  10.894
  107    HE2  LYS  20           1HE      LYS  20  -5.294  -0.290  12.145
  108    HE3  LYS  20           2HE      LYS  20  -5.187   1.350  12.782
  109    HZ1  LYS  20           3HZ      LYS  20  -7.416   0.003  11.601
  110    HZ2  LYS  20           1HZ      LYS  20  -7.126   1.502  10.872
  111    HZ3  LYS  20           2HZ      LYS  20  -7.382   1.409  12.541
  112    H    ASN  21           H        ASN  21  -3.547   6.767   9.241
  113    HA   ASN  21           HA       ASN  21  -1.520   6.891   7.158
  114    HB2  ASN  21           1HB      ASN  21  -2.637   8.928   9.083
  115    HB3  ASN  21           2HB      ASN  21  -1.253   9.270   8.049
  116   HD21  ASN  21          1HD2      ASN  21  -4.496   7.850   7.776
  117   HD22  ASN  21          2HD2      ASN  21  -4.915   8.669   6.313
  118    H    PHE  22           H        PHE  22   0.612   7.944   7.787
  119    HA   PHE  22           HA       PHE  22   1.564   7.455  10.458
  120    HB2  PHE  22           1HB      PHE  22   2.835   5.852   8.238
  121    HB3  PHE  22           2HB      PHE  22   3.161   5.749   9.964
  122    HD1  PHE  22           HD2      PHE  22   1.325   4.885  11.480
  123    HD2  PHE  22           HD1      PHE  22   1.205   4.515   7.241
  124    HE1  PHE  22           HE2      PHE  22  -0.342   3.088  11.687
  125    HE2  PHE  22           HE1      PHE  22  -0.463   2.717   7.442
  126    HZ   PHE  22           HZ       PHE  22  -1.238   2.001   9.667
  127    H    GLY  23           H        GLY  23   3.459   8.539  10.908
  128    HA2  GLY  23           1HA      GLY  23   4.334  10.395   8.815
  129    HA3  GLY  23           2HA      GLY  23   4.619  10.574  10.539
  130    H    ARG  24           H        ARG  24   5.209   7.446   9.326
  131    HA   ARG  24           HA       ARG  24   8.051   8.001   8.890
  132    HB2  ARG  24           1HB      ARG  24   6.951   6.003  10.871
  133    HB3  ARG  24           2HB      ARG  24   8.622   6.019  10.324
  134    HG2  ARG  24           1HG      ARG  24   8.838   7.211  12.245
  135    HG3  ARG  24           2HG      ARG  24   8.492   8.530  11.125
  136    HD2  ARG  24           1HD      ARG  24   6.987   9.028  12.762
  137    HD3  ARG  24           2HD      ARG  24   5.998   7.948  11.781
  138    HE   ARG  24           HE       ARG  24   6.084   6.373  13.462
  139   HH11  ARG  24          1HH1      ARG  24   8.309   8.964  14.136
  140   HH12  ARG  24          2HH1      ARG  24   8.613   8.454  15.764
  141   HH21  ARG  24          1HH2      ARG  24   6.475   5.692  15.604
  142   HH22  ARG  24          2HH2      ARG  24   7.570   6.593  16.597
  143    H    HIS  25           H        HIS  25   8.826   6.944   7.181
  144    HA   HIS  25           HA       HIS  25   7.327   5.519   5.394
  145    HB2  HIS  25           1HB      HIS  25   9.514   6.368   4.804
  146    HB3  HIS  25           2HB      HIS  25  10.290   5.276   5.947
  147    HD2  HIS  25           HD2      HIS  25  10.929   2.815   4.939
  148    HE1  HIS  25           HE1      HIS  25   8.917   3.220   1.225
  149    HE2  HIS  25           HE2      HIS  25  10.400   1.755   2.639
  150    H    SER  26           H        SER  26   9.746   3.950   7.496
  151    HA   SER  26           HA       SER  26   9.165   1.344   7.085
  152    HB2  SER  26           1HB      SER  26   9.848   0.919   9.454
  153    HB3  SER  26           2HB      SER  26  10.943   1.999   8.591
  154    HG   SER  26           HG       SER  26   9.162   2.548  10.671
  155    H    HIS  27           H        HIS  27   7.551   3.344   9.557
  156    HA   HIS  27           HA       HIS  27   5.762   1.561  10.578
  157    HB2  HIS  27           1HB      HIS  27   5.645   4.500  10.085
  158    HB3  HIS  27           2HB      HIS  27   4.165   3.685  10.583
  159    HD2  HIS  27           HD2      HIS  27   7.858   3.914  12.014
  160    HE1  HIS  27           HE1      HIS  27   5.082   3.675  15.213
  161    HE2  HIS  27           HE2      HIS  27   7.497   3.995  14.574
  162    H    LEU  28           H        LEU  28   5.429   3.387   7.562
  163    HA   LEU  28           HA       LEU  28   2.828   2.459   6.938
  164    HB2  LEU  28           1HB      LEU  28   3.639   4.443   5.896
  165    HB3  LEU  28           2HB      LEU  28   5.037   3.595   5.238
  166    HG   LEU  28           HG       LEU  28   3.365   2.245   3.865
  167   HD11  LEU  28          1HD1      LEU  28   1.413   3.006   5.274
  168   HD12  LEU  28          2HD1      LEU  28   1.193   3.106   3.528
  169   HD13  LEU  28          3HD1      LEU  28   1.544   4.563   4.456
  170   HD21  LEU  28          3HD2      LEU  28   3.093   5.006   2.926
  171   HD22  LEU  28          1HD2      LEU  28   3.839   3.609   2.151
  172   HD23  LEU  28          2HD2      LEU  28   4.741   4.538   3.348
  173    H    ILE  29           H        ILE  29   6.062   1.386   5.946
  174    HA   ILE  29           HA       ILE  29   5.274  -0.626   4.172
  175    HB   ILE  29           HB       ILE  29   7.733  -0.458   5.914
  176   HG12  ILE  29          1HG1      ILE  29   7.410   1.355   4.236
  177   HG13  ILE  29          2HG1      ILE  29   8.833   0.368   3.923
  178   HG21  ILE  29          1HG2      ILE  29   8.720  -2.128   4.428
  179   HG22  ILE  29          2HG2      ILE  29   7.310  -2.771   5.268
  180   HG23  ILE  29          3HG2      ILE  29   7.183  -2.284   3.578
  181   HD11  ILE  29          3HD1      ILE  29   8.073  -0.269   1.935
  182   HD12  ILE  29          1HD1      ILE  29   6.461  -0.612   2.563
  183   HD13  ILE  29          2HD1      ILE  29   6.897   1.034   2.104
  184    H    GLU  30           H        GLU  30   5.955  -0.790   7.656
  185    HA   GLU  30           HA       GLU  30   5.508  -3.558   7.932
  186    HB2  GLU  30           1HB      GLU  30   6.692  -2.361   9.650
  187    HB3  GLU  30           2HB      GLU  30   5.318  -1.301   9.929
  188    HG2  GLU  30           1HG      GLU  30   4.078  -2.993  10.967
  189    HG3  GLU  30           2HG      GLU  30   5.138  -4.261  10.356
  190    H    HIS  31           H        HIS  31   3.366  -0.766   8.394
  191    HA   HIS  31           HA       HIS  31   1.111  -2.127   9.303
  192    HB2  HIS  31           1HB      HIS  31   1.030   0.213   9.474
  193    HB3  HIS  31           2HB      HIS  31   1.475   0.443   7.785
  194    HD1  HIS  31           HD1      HIS  31  -1.458  -0.865   9.815
  195    HD2  HIS  31           HD2      HIS  31  -0.636   0.890   6.140
  196    HE1  HIS  31           HE1      HIS  31  -3.700  -0.429   8.761
  197    H    LEU  32           H        LEU  32   1.983  -1.231   5.969
  198    HA   LEU  32           HA       LEU  32  -0.180  -2.188   4.598
  199    HB2  LEU  32           1HB      LEU  32   2.724  -2.022   3.963
  200    HB3  LEU  32           2HB      LEU  32   1.664  -2.883   2.848
  201    HG   LEU  32           HG       LEU  32   1.182  -0.034   3.693
  202   HD11  LEU  32          1HD1      LEU  32   2.061   0.101   1.120
  203   HD12  LEU  32          2HD1      LEU  32   3.121  -1.135   1.797
  204   HD13  LEU  32          3HD1      LEU  32   3.039   0.460   2.544
  205   HD21  LEU  32          3HD2      LEU  32  -0.102  -0.045   1.534
  206   HD22  LEU  32          1HD2      LEU  32  -0.777  -1.052   2.815
  207   HD23  LEU  32          2HD2      LEU  32   0.122  -1.795   1.492
  208    H    LYS  33           H        LYS  33   2.613  -4.050   5.736
  209    HA   LYS  33           HA       LYS  33   2.127  -6.502   4.616
  210    HB2  LYS  33           1HB      LYS  33   3.039  -5.975   7.451
  211    HB3  LYS  33           2HB      LYS  33   3.243  -7.488   6.578
  212    HG2  LYS  33           1HG      LYS  33   4.445  -5.871   4.845
  213    HG3  LYS  33           2HG      LYS  33   4.704  -4.928   6.314
  214    HD2  LYS  33           1HD      LYS  33   5.611  -7.027   7.369
  215    HD3  LYS  33           2HD      LYS  33   5.556  -7.766   5.767
  216    HE2  LYS  33           1HE      LYS  33   7.261  -6.462   4.959
  217    HE3  LYS  33           2HE      LYS  33   6.925  -5.141   6.077
  218    HZ1  LYS  33           3HZ      LYS  33   8.946  -6.892   6.341
  219    HZ2  LYS  33           1HZ      LYS  33   7.778  -7.588   7.347
  220    HZ3  LYS  33           2HZ      LYS  33   8.284  -5.996   7.614
  221    H    ARG  34           H        ARG  34   0.779  -5.299   7.687
  222    HA   ARG  34           HA       ARG  34  -0.675  -7.378   8.582
  223    HB2  ARG  34           1HB      ARG  34  -1.578  -4.503   8.372
  224    HB3  ARG  34           2HB      ARG  34  -2.412  -5.722   9.326
  225    HG2  ARG  34           1HG      ARG  34   0.489  -5.100   9.754
  226    HG3  ARG  34           2HG      ARG  34  -0.793  -4.171  10.533
  227    HD2  ARG  34           1HD      ARG  34  -0.243  -5.806  12.106
  228    HD3  ARG  34           2HD      ARG  34  -1.691  -6.436  11.322
  229    HE   ARG  34           HE       ARG  34   0.760  -7.347  10.129
  230   HH11  ARG  34          1HH1      ARG  34  -1.590  -7.915  12.634
  231   HH12  ARG  34          2HH1      ARG  34  -1.224  -9.603  12.775
  232   HH21  ARG  34          1HH2      ARG  34   1.250  -9.568  10.305
  233   HH22  ARG  34          2HH2      ARG  34   0.392 -10.542  11.450
  234    H    HIS  35           H        HIS  35  -1.251  -5.623   5.646
  235    HA   HIS  35           HA       HIS  35  -3.865  -6.832   5.241
  236    HB2  HIS  35           1HB      HIS  35  -2.311  -5.141   3.282
  237    HB3  HIS  35           2HB      HIS  35  -4.044  -5.454   3.297
  238    HD1  HIS  35           HD1      HIS  35  -4.603  -4.801   6.276
  239    HD2  HIS  35           HD2      HIS  35  -2.316  -2.447   3.728
  240    HE1  HIS  35           HE1      HIS  35  -4.662  -2.489   7.262
  241    H    PHE  36           H        PHE  36  -1.718  -8.659   5.468
  242    HA   PHE  36           HA       PHE  36  -1.738  -9.808   2.758
  243    HB2  PHE  36           1HB      PHE  36   0.501  -8.994   3.141
  244    HB3  PHE  36           2HB      PHE  36   0.559  -9.767   4.722
  245    HD1  PHE  36           HD2      PHE  36   0.700 -10.303   1.103
  246    HD2  PHE  36           HD1      PHE  36   0.968 -12.124   4.941
  247    HE1  PHE  36           HE2      PHE  36   1.670 -12.317   0.076
  248    HE2  PHE  36           HE1      PHE  36   1.940 -14.141   3.920
  249    HZ   PHE  36           HZ       PHE  36   2.291 -14.240   1.485
  250    H    ARG  37           H        ARG  37  -1.351 -10.478   6.222
  251    HA   ARG  37           HA       ARG  37  -1.442 -13.207   6.268
  252    HB2  ARG  37           1HB      ARG  37  -1.169 -11.950   8.303
  253    HB3  ARG  37           2HB      ARG  37  -2.774 -11.250   8.142
  254    HG2  ARG  37           1HG      ARG  37  -3.103 -12.875   9.739
  255    HG3  ARG  37           2HG      ARG  37  -3.587 -13.706   8.259
  256    HD2  ARG  37           1HD      ARG  37  -1.286 -14.654   8.123
  257    HD3  ARG  37           2HD      ARG  37  -0.948 -13.935   9.697
  258    HE   ARG  37           HE       ARG  37  -3.276 -15.592   9.730
  259   HH11  ARG  37          1HH1      ARG  37   0.202 -15.614   9.869
  260   HH12  ARG  37          2HH1      ARG  37   0.288 -17.109  10.740
  261   HH21  ARG  37          1HH2      ARG  37  -3.176 -17.561  10.877
  262   HH22  ARG  37          2HH2      ARG  37  -1.634 -18.216  11.312
  263    H    GLU  38           H        GLU  38  -2.906 -14.777   5.913
  264    HA   GLU  38           HA       GLU  38  -5.621 -13.934   5.141
  265    HB2  GLU  38           1HB      GLU  38  -3.900 -16.204   4.156
  266    HB3  GLU  38           2HB      GLU  38  -5.629 -16.128   3.846
  267    HG2  GLU  38           1HG      GLU  38  -5.112 -13.784   2.888
  268    HG3  GLU  38           2HG      GLU  38  -3.449 -14.366   2.816
  269    H    LYS  39           H        LYS  39  -6.774 -14.192   6.983
  270    HA   LYS  39           HA       LYS  39  -6.407 -16.470   8.706
  271    HB2  LYS  39           1HB      LYS  39  -8.271 -15.507   9.997
  272    HB3  LYS  39           2HB      LYS  39  -7.015 -14.319   9.669
  273    HG2  LYS  39           1HG      LYS  39  -8.337 -13.306   7.947
  274    HG3  LYS  39           2HG      LYS  39  -9.552 -14.581   8.069
  275    HD2  LYS  39           1HD      LYS  39  -9.709 -13.825  10.554
  276    HD3  LYS  39           2HD      LYS  39  -8.951 -12.344   9.965
  277    HE2  LYS  39           1HE      LYS  39 -11.265 -11.937   9.869
  278    HE3  LYS  39           2HE      LYS  39 -10.786 -12.284   8.208
  279    HZ1  LYS  39           3HZ      LYS  39 -11.574 -14.560   8.512
  280    HZ2  LYS  39           1HZ      LYS  39 -12.816 -13.440   8.770
  281    HZ3  LYS  39           2HZ      LYS  39 -12.069 -14.193  10.088
  282    H    SER  40           H        SER  40  -8.872 -15.359   6.415
  283    HA   SER  40           HA       SER  40 -10.821 -17.265   6.808
  284    HB2  SER  40           1HB      SER  40 -11.289 -15.489   5.299
  285    HB3  SER  40           2HB      SER  40  -9.900 -15.883   4.286
  286    HG   SER  40           HG       SER  40 -11.032 -17.377   3.310
  287    H    SER  41           H        SER  41  -7.941 -17.492   4.745
  288    HA   SER  41           HA       SER  41  -8.240 -19.796   3.410
  289    HB2  SER  41           1HB      SER  41  -5.872 -18.669   4.852
  290    HB3  SER  41           2HB      SER  41  -5.741 -20.266   4.115
  291    HG   SER  41           HG       SER  41  -6.788 -18.941   2.238
  292    H    GLY  42           H        GLY  42  -7.059 -19.714   6.779
  293    HA2  GLY  42           1HA      GLY  42  -8.315 -21.322   8.272
  294    HA3  GLY  42           2HA      GLY  42  -7.950 -22.518   7.038
  295    HA   PRO  43           HA       PRO  43  -3.831 -21.313   9.335
  296    HB2  PRO  43           1HB      PRO  43  -4.200 -20.290  11.822
  297    HB3  PRO  43           2HB      PRO  43  -4.055 -19.279  10.380
  298    HG2  PRO  43           1HG      PRO  43  -6.517 -20.153  11.841
  299    HG3  PRO  43           2HG      PRO  43  -6.118 -18.559  11.174
  300    HD2  PRO  43           1HD      PRO  43  -7.761 -20.298   9.906
  301    HD3  PRO  43           2HD      PRO  43  -6.708 -19.168   9.031
  302    H    SER  44           H        SER  44  -4.059 -23.650   9.306
  303    HA   SER  44           HA       SER  44  -5.313 -25.257  11.133
  304    HB2  SER  44           1HB      SER  44  -3.928 -25.946   9.099
  305    HB3  SER  44           2HB      SER  44  -2.518 -25.841  10.153
  306    HG   SER  44           HG       SER  44  -3.826 -27.307  11.570
  307    H    SER  45           H        SER  45  -5.284 -25.255  13.271
  308    HA   SER  45           HA       SER  45  -2.840 -25.409  14.747
  309    HB2  SER  45           1HB      SER  45  -2.930 -23.368  15.957
  310    HB3  SER  45           2HB      SER  45  -3.129 -22.919  14.263
  311    HG   SER  45           HG       SER  45  -4.850 -22.622  16.352
  312    H    GLY  46           H        GLY  46  -3.417 -25.181  17.225
  313    HA2  GLY  46           1HA      GLY  46  -6.125 -25.967  17.876
  314    HA3  GLY  46           2HA      GLY  46  -4.941 -27.256  18.034
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -19.614  23.526   0.235
    2    HA2  GLY   1           1HA      GLY   1 -20.581  21.425  -1.107
    3    HA3  GLY   1           2HA      GLY   1 -18.860  21.067  -1.121
    4    H    SER   2           H        SER   2 -18.339  19.629   0.371
    5    HA   SER   2           HA       SER   2 -19.957  19.400   2.787
    6    HB2  SER   2           1HB      SER   2 -17.806  17.640   1.596
    7    HB3  SER   2           2HB      SER   2 -18.569  17.319   3.154
    8    HG   SER   2           HG       SER   2 -19.744  16.189   1.691
    9    H    SER   3           H        SER   3 -18.687  18.837   4.836
   10    HA   SER   3           HA       SER   3 -17.227  21.059   5.655
   11    HB2  SER   3           1HB      SER   3 -17.198  18.278   6.853
   12    HB3  SER   3           2HB      SER   3 -16.673  19.752   7.666
   13    HG   SER   3           HG       SER   3 -19.123  18.750   7.515
   14    H    GLY   4           H        GLY   4 -16.036  17.802   4.828
   15    HA2  GLY   4           1HA      GLY   4 -14.047  17.510   3.512
   16    HA3  GLY   4           2HA      GLY   4 -13.447  19.031   4.154
   17    H    SER   5           H        SER   5 -11.831  18.802   5.531
   18    HA   SER   5           HA       SER   5 -11.886  16.549   7.416
   19    HB2  SER   5           1HB      SER   5  -9.484  17.430   5.798
   20    HB3  SER   5           2HB      SER   5  -9.446  16.238   7.097
   21    HG   SER   5           HG       SER   5  -9.982  15.823   4.554
   22    H    SER   6           H        SER   6 -11.253  17.022   9.456
   23    HA   SER   6           HA       SER   6 -10.371  19.788   9.958
   24    HB2  SER   6           1HB      SER   6 -12.657  19.058  10.825
   25    HB3  SER   6           2HB      SER   6 -11.786  18.015  11.949
   26    HG   SER   6           HG       SER   6 -10.615  20.252  12.270
   27    H    GLY   7           H        GLY   7  -8.156  19.163   9.699
   28    HA2  GLY   7           1HA      GLY   7  -6.417  19.043  11.547
   29    HA3  GLY   7           2HA      GLY   7  -7.123  17.469  11.884
   30    H    SER   8           H        SER   8  -4.724  19.103  10.221
   31    HA   SER   8           HA       SER   8  -4.044  16.667   8.746
   32    HB2  SER   8           1HB      SER   8  -4.136  19.441   7.539
   33    HB3  SER   8           2HB      SER   8  -3.383  18.045   6.766
   34    HG   SER   8           HG       SER   8  -5.285  17.378   6.187
   35    H    GLY   9           H        GLY   9  -1.796  16.478   8.219
   36    HA2  GLY   9           1HA      GLY   9   0.026  18.451   9.350
   37    HA3  GLY   9           2HA      GLY   9   0.031  16.868  10.115
   38    H    GLU  10           H        GLU  10   1.850  15.886   9.512
   39    HA   GLU  10           HA       GLU  10   2.561  15.936   6.653
   40    HB2  GLU  10           1HB      GLU  10   4.328  15.742   9.092
   41    HB3  GLU  10           2HB      GLU  10   4.900  15.425   7.460
   42    HG2  GLU  10           1HG      GLU  10   3.768  18.022   8.476
   43    HG3  GLU  10           2HG      GLU  10   5.465  17.675   8.148
   44    H    ARG  11           H        ARG  11   0.718  14.118   7.253
   45    HA   ARG  11           HA       ARG  11   2.209  11.586   7.478
   46    HB2  ARG  11           1HB      ARG  11   0.067  10.586   8.283
   47    HB3  ARG  11           2HB      ARG  11   0.746  11.791   9.370
   48    HG2  ARG  11           1HG      ARG  11  -0.848  13.413   8.066
   49    HG3  ARG  11           2HG      ARG  11  -1.705  11.917   7.690
   50    HD2  ARG  11           1HD      ARG  11  -1.956  11.420  10.036
   51    HD3  ARG  11           2HD      ARG  11  -0.969  12.815  10.472
   52    HE   ARG  11           HE       ARG  11  -3.247  13.555   8.922
   53   HH11  ARG  11          1HH1      ARG  11  -2.192  12.702  12.129
   54   HH12  ARG  11          2HH1      ARG  11  -3.467  13.568  12.920
   55   HH21  ARG  11          1HH2      ARG  11  -4.930  14.699   9.952
   56   HH22  ARG  11          2HH2      ARG  11  -5.024  14.704  11.681
   57    HA   PRO  12           HA       PRO  12   0.219  11.983   3.249
   58    HB2  PRO  12           1HB      PRO  12   2.496  11.557   1.834
   59    HB3  PRO  12           2HB      PRO  12   1.979  13.163   2.362
   60    HG2  PRO  12           1HG      PRO  12   4.000  11.325   3.587
   61    HG3  PRO  12           2HG      PRO  12   4.091  13.077   3.331
   62    HD2  PRO  12           1HD      PRO  12   3.480  11.985   5.733
   63    HD3  PRO  12           2HD      PRO  12   2.817  13.542   5.195
   64    H    TYR  13           H        TYR  13   1.822   9.701   5.132
   65    HA   TYR  13           HA       TYR  13   1.641   7.558   3.165
   66    HB2  TYR  13           1HB      TYR  13   2.591   7.515   6.037
   67    HB3  TYR  13           2HB      TYR  13   2.682   6.164   4.912
   68    HD1  TYR  13           HD2      TYR  13   3.713   9.756   5.094
   69    HD2  TYR  13           HD1      TYR  13   4.694   5.808   3.848
   70    HE1  TYR  13           HE2      TYR  13   5.909  10.551   4.324
   71    HE2  TYR  13           HE1      TYR  13   6.894   6.592   3.076
   72    HH   TYR  13           HH       TYR  13   8.344   8.309   3.084
   73    H    GLY  14           H        GLY  14  -0.833   8.532   3.602
   74    HA2  GLY  14           1HA      GLY  14  -2.152   7.017   5.698
   75    HA3  GLY  14           2HA      GLY  14  -2.918   8.121   4.565
   76    H    CYS  15           H        CYS  15  -1.957   4.852   5.182
   77    HA   CYS  15           HA       CYS  15  -2.248   3.640   2.727
   78    HB2  CYS  15           1HB      CYS  15  -1.519   2.279   4.508
   79    HB3  CYS  15           2HB      CYS  15  -2.908   2.697   5.508
   80    H    ASN  16           H        ASN  16  -3.838   3.799   1.301
   81    HA   ASN  16           HA       ASN  16  -6.470   4.642   1.999
   82    HB2  ASN  16           1HB      ASN  16  -5.076   3.838  -0.514
   83    HB3  ASN  16           2HB      ASN  16  -6.837   3.833  -0.507
   84   HD21  ASN  16          1HD2      ASN  16  -4.041   5.703  -0.783
   85   HD22  ASN  16          2HD2      ASN  16  -4.788   7.260  -0.806
   86    H    GLU  17           H        GLU  17  -5.070   1.550   0.961
   87    HA   GLU  17           HA       GLU  17  -7.109  -0.101   0.567
   88    HB2  GLU  17           1HB      GLU  17  -4.593  -0.452   2.112
   89    HB3  GLU  17           2HB      GLU  17  -5.801  -1.723   2.245
   90    HG2  GLU  17           1HG      GLU  17  -4.630  -2.522   0.481
   91    HG3  GLU  17           2HG      GLU  17  -5.786  -1.515  -0.389
   92    H    CYS  18           H        CYS  18  -6.105   0.905   3.830
   93    HA   CYS  18           HA       CYS  18  -8.749   0.049   4.810
   94    HB2  CYS  18           1HB      CYS  18  -7.760  -0.341   6.974
   95    HB3  CYS  18           2HB      CYS  18  -6.801  -1.190   5.765
   96    H    GLY  19           H        GLY  19  -6.193   2.486   5.212
   97    HA2  GLY  19           1HA      GLY  19  -6.826   4.835   5.146
   98    HA3  GLY  19           2HA      GLY  19  -8.300   4.399   5.998
   99    H    LYS  20           H        LYS  20  -4.765   4.367   6.372
  100    HA   LYS  20           HA       LYS  20  -5.107   5.339   9.107
  101    HB2  LYS  20           1HB      LYS  20  -3.912   2.735   8.317
  102    HB3  LYS  20           2HB      LYS  20  -3.089   3.642   9.579
  103    HG2  LYS  20           1HG      LYS  20  -5.036   3.625  10.960
  104    HG3  LYS  20           2HG      LYS  20  -6.012   2.934   9.662
  105    HD2  LYS  20           1HD      LYS  20  -4.236   1.015   9.748
  106    HD3  LYS  20           2HD      LYS  20  -3.930   1.640  11.370
  107    HE2  LYS  20           1HE      LYS  20  -6.727   1.064  10.481
  108    HE3  LYS  20           2HE      LYS  20  -5.683  -0.250  11.022
  109    HZ1  LYS  20           3HZ      LYS  20  -6.488   2.144  12.580
  110    HZ2  LYS  20           1HZ      LYS  20  -5.332   1.023  13.099
  111    HZ3  LYS  20           2HZ      LYS  20  -6.936   0.540  12.872
  112    H    ASN  21           H        ASN  21  -3.845   7.045   9.411
  113    HA   ASN  21           HA       ASN  21  -1.651   7.546   7.559
  114    HB2  ASN  21           1HB      ASN  21  -2.440   9.449   9.733
  115    HB3  ASN  21           2HB      ASN  21  -1.823   9.793   8.120
  116   HD21  ASN  21          1HD2      ASN  21  -4.605   9.140  10.043
  117   HD22  ASN  21          2HD2      ASN  21  -5.787   9.440   8.818
  118    H    PHE  22           H        PHE  22   0.472   7.699   8.128
  119    HA   PHE  22           HA       PHE  22   1.152   7.148  10.939
  120    HB2  PHE  22           1HB      PHE  22   2.590   6.024   8.528
  121    HB3  PHE  22           2HB      PHE  22   2.966   5.699  10.217
  122    HD1  PHE  22           HD2      PHE  22   1.512   4.275  11.562
  123    HD2  PHE  22           HD1      PHE  22   0.754   4.950   7.428
  124    HE1  PHE  22           HE2      PHE  22  -0.019   2.350  11.532
  125    HE2  PHE  22           HE1      PHE  22  -0.780   3.026   7.392
  126    HZ   PHE  22           HZ       PHE  22  -1.167   1.723   9.445
  127    H    GLY  23           H        GLY  23   2.962   7.864   7.950
  128    HA2  GLY  23           1HA      GLY  23   3.745  10.243   7.733
  129    HA3  GLY  23           2HA      GLY  23   4.249  10.088   9.410
  130    H    ARG  24           H        ARG  24   5.454   7.652   9.477
  131    HA   ARG  24           HA       ARG  24   7.886   8.195   7.990
  132    HB2  ARG  24           1HB      ARG  24   7.150   6.349  10.238
  133    HB3  ARG  24           2HB      ARG  24   8.641   6.098   9.340
  134    HG2  ARG  24           1HG      ARG  24   9.032   8.630   9.865
  135    HG3  ARG  24           2HG      ARG  24   7.877   8.322  11.164
  136    HD2  ARG  24           1HD      ARG  24  10.143   6.428  10.788
  137    HD3  ARG  24           2HD      ARG  24  10.471   7.998  11.520
  138    HE   ARG  24           HE       ARG  24   8.279   6.490  12.674
  139   HH11  ARG  24          1HH1      ARG  24  11.650   7.348  12.817
  140   HH12  ARG  24          2HH1      ARG  24  11.822   6.920  14.487
  141   HH21  ARG  24          1HH2      ARG  24   8.493   5.923  14.873
  142   HH22  ARG  24          2HH2      ARG  24  10.026   6.109  15.656
  143    H    HIS  25           H        HIS  25   8.805   6.877   6.459
  144    HA   HIS  25           HA       HIS  25   7.179   5.479   4.713
  145    HB2  HIS  25           1HB      HIS  25   9.273   6.185   3.889
  146    HB3  HIS  25           2HB      HIS  25  10.150   5.390   5.192
  147    HD2  HIS  25           HD2      HIS  25  10.694   2.683   4.789
  148    HE1  HIS  25           HE1      HIS  25   9.096   2.503   0.863
  149    HE2  HIS  25           HE2      HIS  25  10.364   1.264   2.652
  150    H    SER  26           H        SER  26   9.581   3.984   6.891
  151    HA   SER  26           HA       SER  26   8.867   1.353   6.537
  152    HB2  SER  26           1HB      SER  26   9.801   0.959   8.821
  153    HB3  SER  26           2HB      SER  26  10.842   1.955   7.803
  154    HG   SER  26           HG       SER  26  10.003   3.790   8.882
  155    H    HIS  27           H        HIS  27   7.603   3.586   9.004
  156    HA   HIS  27           HA       HIS  27   5.905   2.012  10.405
  157    HB2  HIS  27           1HB      HIS  27   5.763   4.851   9.522
  158    HB3  HIS  27           2HB      HIS  27   4.307   4.147  10.220
  159    HD2  HIS  27           HD2      HIS  27   7.969   3.563  11.577
  160    HE1  HIS  27           HE1      HIS  27   5.620   5.416  14.585
  161    HE2  HIS  27           HE2      HIS  27   7.881   4.476  13.996
  162    H    LEU  28           H        LEU  28   5.022   3.647   7.361
  163    HA   LEU  28           HA       LEU  28   2.476   2.489   7.123
  164    HB2  LEU  28           1HB      LEU  28   3.039   4.432   5.850
  165    HB3  LEU  28           2HB      LEU  28   4.366   3.589   5.054
  166    HG   LEU  28           HG       LEU  28   2.589   2.082   4.030
  167   HD11  LEU  28          1HD1      LEU  28   0.570   2.336   4.978
  168   HD12  LEU  28          2HD1      LEU  28   0.422   3.698   3.868
  169   HD13  LEU  28          3HD1      LEU  28   0.922   3.971   5.537
  170   HD21  LEU  28          3HD2      LEU  28   3.809   4.201   3.055
  171   HD22  LEU  28          1HD2      LEU  28   2.182   4.880   3.103
  172   HD23  LEU  28          2HD2      LEU  28   2.498   3.416   2.173
  173    H    ILE  29           H        ILE  29   5.547   1.583   5.560
  174    HA   ILE  29           HA       ILE  29   4.721  -0.583   4.093
  175    HB   ILE  29           HB       ILE  29   7.309  -0.300   5.623
  176   HG12  ILE  29          1HG1      ILE  29   7.047   1.510   4.071
  177   HG13  ILE  29          2HG1      ILE  29   8.175   0.364   3.356
  178   HG21  ILE  29          1HG2      ILE  29   6.681  -2.644   4.896
  179   HG22  ILE  29          2HG2      ILE  29   6.820  -2.062   3.238
  180   HG23  ILE  29          3HG2      ILE  29   8.224  -2.029   4.303
  181   HD11  ILE  29          3HD1      ILE  29   5.452   1.130   2.513
  182   HD12  ILE  29          1HD1      ILE  29   6.876   0.742   1.549
  183   HD13  ILE  29          2HD1      ILE  29   5.924  -0.553   2.277
  184    H    GLU  30           H        GLU  30   6.141  -0.834   7.361
  185    HA   GLU  30           HA       GLU  30   5.680  -3.492   7.834
  186    HB2  GLU  30           1HB      GLU  30   5.549  -1.172   9.761
  187    HB3  GLU  30           2HB      GLU  30   5.529  -2.855  10.270
  188    HG2  GLU  30           1HG      GLU  30   7.721  -3.222   9.532
  189    HG3  GLU  30           2HG      GLU  30   7.734  -1.744   8.571
  190    H    HIS  31           H        HIS  31   3.427  -0.804   8.339
  191    HA   HIS  31           HA       HIS  31   1.343  -2.260   9.507
  192    HB2  HIS  31           1HB      HIS  31   0.943  -0.013   9.691
  193    HB3  HIS  31           2HB      HIS  31   1.578   0.342   8.088
  194    HD1  HIS  31           HD1      HIS  31  -1.554  -0.728   9.849
  195    HD2  HIS  31           HD2      HIS  31  -0.298   0.326   6.031
  196    HE1  HIS  31           HE1      HIS  31  -3.659  -0.437   8.505
  197    H    LEU  32           H        LEU  32   1.749  -1.299   6.095
  198    HA   LEU  32           HA       LEU  32  -0.437  -2.450   4.960
  199    HB2  LEU  32           1HB      LEU  32   2.363  -2.071   4.028
  200    HB3  LEU  32           2HB      LEU  32   1.274  -3.037   3.035
  201    HG   LEU  32           HG       LEU  32   0.629  -0.226   3.894
  202   HD11  LEU  32          1HD1      LEU  32   1.409   0.521   1.725
  203   HD12  LEU  32          2HD1      LEU  32   1.929  -1.116   1.324
  204   HD13  LEU  32          3HD1      LEU  32   2.729  -0.230   2.622
  205   HD21  LEU  32          3HD2      LEU  32  -0.954  -2.174   2.813
  206   HD22  LEU  32          1HD2      LEU  32  -0.408  -1.301   1.382
  207   HD23  LEU  32          2HD2      LEU  32  -1.237  -0.438   2.677
  208    H    LYS  33           H        LYS  33   2.476  -4.085   6.058
  209    HA   LYS  33           HA       LYS  33   2.036  -6.601   4.927
  210    HB2  LYS  33           1HB      LYS  33   3.326  -5.971   7.589
  211    HB3  LYS  33           2HB      LYS  33   3.515  -7.464   6.678
  212    HG2  LYS  33           1HG      LYS  33   4.319  -5.757   4.805
  213    HG3  LYS  33           2HG      LYS  33   4.720  -4.798   6.232
  214    HD2  LYS  33           1HD      LYS  33   5.995  -6.724   7.119
  215    HD3  LYS  33           2HD      LYS  33   5.651  -7.606   5.629
  216    HE2  LYS  33           1HE      LYS  33   6.917  -6.082   4.330
  217    HE3  LYS  33           2HE      LYS  33   7.024  -4.929   5.659
  218    HZ1  LYS  33           3HZ      LYS  33   8.145  -7.116   6.734
  219    HZ2  LYS  33           1HZ      LYS  33   9.012  -5.872   5.984
  220    HZ3  LYS  33           2HZ      LYS  33   8.624  -7.272   5.119
  221    H    ARG  34           H        ARG  34   1.001  -5.301   8.067
  222    HA   ARG  34           HA       ARG  34  -0.144  -7.469   9.240
  223    HB2  ARG  34           1HB      ARG  34  -1.247  -6.009  10.608
  224    HB3  ARG  34           2HB      ARG  34  -0.119  -4.884   9.862
  225    HG2  ARG  34           1HG      ARG  34  -1.818  -4.153   8.307
  226    HG3  ARG  34           2HG      ARG  34  -2.950  -5.346   8.948
  227    HD2  ARG  34           1HD      ARG  34  -2.770  -4.231  11.165
  228    HD3  ARG  34           2HD      ARG  34  -1.776  -2.985  10.410
  229    HE   ARG  34           HE       ARG  34  -3.666  -2.093   9.445
  230   HH11  ARG  34          1HH1      ARG  34  -4.400  -5.201  10.831
  231   HH12  ARG  34          2HH1      ARG  34  -6.114  -5.023  10.648
  232   HH21  ARG  34          1HH2      ARG  34  -5.920  -1.847   9.199
  233   HH22  ARG  34          2HH2      ARG  34  -6.977  -3.115   9.719
  234    H    HIS  35           H        HIS  35  -1.544  -5.495   6.661
  235    HA   HIS  35           HA       HIS  35  -4.099  -6.527   6.556
  236    HB2  HIS  35           1HB      HIS  35  -2.295  -5.653   4.295
  237    HB3  HIS  35           2HB      HIS  35  -4.012  -5.993   4.099
  238    HD1  HIS  35           HD1      HIS  35  -4.865  -4.580   6.821
  239    HD2  HIS  35           HD2      HIS  35  -2.505  -2.936   3.823
  240    HE1  HIS  35           HE1      HIS  35  -5.088  -2.089   7.080
  241    H    PHE  36           H        PHE  36  -1.111  -7.901   5.305
  242    HA   PHE  36           HA       PHE  36  -2.209  -9.973   3.774
  243    HB2  PHE  36           1HB      PHE  36   0.180  -9.282   3.722
  244    HB3  PHE  36           2HB      PHE  36   0.398 -10.015   5.308
  245    HD1  PHE  36           HD1      PHE  36  -0.068 -12.509   5.533
  246    HD2  PHE  36           HD2      PHE  36   0.414 -10.547   1.787
  247    HE1  PHE  36           HE1      PHE  36   0.422 -14.672   4.467
  248    HE2  PHE  36           HE2      PHE  36   0.904 -12.707   0.714
  249    HZ   PHE  36           HZ       PHE  36   0.907 -14.773   2.054
  250    H    ARG  37           H        ARG  37  -1.707  -9.651   7.210
  251    HA   ARG  37           HA       ARG  37  -1.696 -12.176   8.182
  252    HB2  ARG  37           1HB      ARG  37  -2.513 -11.339  10.179
  253    HB3  ARG  37           2HB      ARG  37  -1.927  -9.877   9.396
  254    HG2  ARG  37           1HG      ARG  37  -4.128  -9.220   8.789
  255    HG3  ARG  37           2HG      ARG  37  -4.790 -10.784   9.268
  256    HD2  ARG  37           1HD      ARG  37  -3.432  -8.887  11.174
  257    HD3  ARG  37           2HD      ARG  37  -5.173  -8.915  10.899
  258    HE   ARG  37           HE       ARG  37  -4.460 -11.502  11.531
  259   HH11  ARG  37          1HH1      ARG  37  -4.298  -8.376  13.055
  260   HH12  ARG  37          2HH1      ARG  37  -4.433  -9.008  14.663
  261   HH21  ARG  37          1HH2      ARG  37  -4.638 -12.346  13.643
  262   HH22  ARG  37          2HH2      ARG  37  -4.625 -11.267  14.996
  263    H    GLU  38           H        GLU  38  -3.467 -13.514   9.105
  264    HA   GLU  38           HA       GLU  38  -5.310 -14.820   8.837
  265    HB2  GLU  38           1HB      GLU  38  -6.427 -12.250   7.706
  266    HB3  GLU  38           2HB      GLU  38  -7.391 -13.689   8.008
  267    HG2  GLU  38           1HG      GLU  38  -7.016 -13.548  10.351
  268    HG3  GLU  38           2HG      GLU  38  -5.810 -12.280  10.139
  269    H    LYS  39           H        LYS  39  -3.380 -15.197   6.956
  270    HA   LYS  39           HA       LYS  39  -2.939 -15.767   4.763
  271    HB2  LYS  39           1HB      LYS  39  -5.455 -17.218   5.544
  272    HB3  LYS  39           2HB      LYS  39  -4.690 -17.499   3.985
  273    HG2  LYS  39           1HG      LYS  39  -2.653 -18.220   5.082
  274    HG3  LYS  39           2HG      LYS  39  -3.358 -17.868   6.662
  275    HD2  LYS  39           1HD      LYS  39  -4.920 -19.621   6.470
  276    HD3  LYS  39           2HD      LYS  39  -4.630 -19.796   4.737
  277    HE2  LYS  39           1HE      LYS  39  -3.510 -21.607   5.719
  278    HE3  LYS  39           2HE      LYS  39  -2.244 -20.430   5.373
  279    HZ1  LYS  39           3HZ      LYS  39  -3.459 -20.215   7.995
  280    HZ2  LYS  39           1HZ      LYS  39  -1.833 -20.107   7.542
  281    HZ3  LYS  39           2HZ      LYS  39  -2.558 -21.623   7.735
  282    H    SER  40           H        SER  40  -3.994 -13.238   4.727
  283    HA   SER  40           HA       SER  40  -6.280 -12.727   3.292
  284    HB2  SER  40           1HB      SER  40  -4.452 -11.122   4.299
  285    HB3  SER  40           2HB      SER  40  -3.813 -11.152   2.656
  286    HG   SER  40           HG       SER  40  -5.962  -9.837   3.635
  287    H    SER  41           H        SER  41  -6.460 -11.973   1.004
  288    HA   SER  41           HA       SER  41  -6.248 -13.889  -0.841
  289    HB2  SER  41           1HB      SER  41  -7.304 -11.749  -1.334
  290    HB3  SER  41           2HB      SER  41  -5.732 -10.950  -1.355
  291    HG   SER  41           HG       SER  41  -6.070 -13.135  -3.046
  292    H    GLY  42           H        GLY  42  -3.700 -11.416  -0.452
  293    HA2  GLY  42           1HA      GLY  42  -1.481 -11.435  -1.056
  294    HA3  GLY  42           2HA      GLY  42  -1.515 -13.096  -0.483
  295    HA   PRO  43           HA       PRO  43  -2.451 -13.391  -5.208
  296    HB2  PRO  43           1HB      PRO  43  -2.368 -11.085  -6.638
  297    HB3  PRO  43           2HB      PRO  43  -3.844 -11.691  -5.877
  298    HG2  PRO  43           1HG      PRO  43  -1.946  -9.583  -4.918
  299    HG3  PRO  43           2HG      PRO  43  -3.719  -9.584  -4.899
  300    HD2  PRO  43           1HD      PRO  43  -2.239 -10.154  -2.705
  301    HD3  PRO  43           2HD      PRO  43  -3.824 -10.894  -3.006
  302    H    SER  44           H        SER  44   0.034 -11.920  -3.606
  303    HA   SER  44           HA       SER  44   1.850 -11.749  -5.877
  304    HB2  SER  44           1HB      SER  44   2.195 -11.146  -2.934
  305    HB3  SER  44           2HB      SER  44   3.509 -11.038  -4.105
  306    HG   SER  44           HG       SER  44   1.358  -9.361  -3.697
  307    H    SER  45           H        SER  45   0.934 -14.298  -5.605
  308    HA   SER  45           HA       SER  45   3.293 -15.718  -4.557
  309    HB2  SER  45           1HB      SER  45   1.030 -15.997  -3.293
  310    HB3  SER  45           2HB      SER  45   0.587 -17.018  -4.660
  311    HG   SER  45           HG       SER  45   3.069 -17.510  -3.535
  312    H    GLY  46           H        GLY  46   4.181 -17.283  -5.837
  313    HA2  GLY  46           1HA      GLY  46   2.873 -18.495  -8.037
  314    HA3  GLY  46           2HA      GLY  46   3.855 -17.150  -8.598
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -19.331  22.092  21.233
    2    HA2  GLY   1           1HA      GLY   1 -17.129  21.370  21.622
    3    HA3  GLY   1           2HA      GLY   1 -17.760  19.864  22.270
    4    H    SER   2           H        SER   2 -16.330  21.363  19.614
    5    HA   SER   2           HA       SER   2 -16.644  18.910  18.041
    6    HB2  SER   2           1HB      SER   2 -17.410  21.669  17.224
    7    HB3  SER   2           2HB      SER   2 -16.633  20.650  16.013
    8    HG   SER   2           HG       SER   2 -19.084  20.287  17.340
    9    H    SER   3           H        SER   3 -14.777  18.179  17.242
   10    HA   SER   3           HA       SER   3 -12.516  20.047  17.012
   11    HB2  SER   3           1HB      SER   3 -12.288  17.227  18.083
   12    HB3  SER   3           2HB      SER   3 -11.010  18.439  17.993
   13    HG   SER   3           HG       SER   3 -13.347  18.537  19.601
   14    H    GLY   4           H        GLY   4 -10.616  18.780  15.856
   15    HA2  GLY   4           1HA      GLY   4 -11.079  18.520  13.232
   16    HA3  GLY   4           2HA      GLY   4  -9.882  17.522  14.044
   17    H    SER   5           H        SER   5 -12.828  17.569  12.354
   18    HA   SER   5           HA       SER   5 -14.290  15.440  13.140
   19    HB2  SER   5           1HB      SER   5 -14.944  15.100  10.820
   20    HB3  SER   5           2HB      SER   5 -14.769  16.826  11.133
   21    HG   SER   5           HG       SER   5 -12.587  15.367  10.137
   22    H    SER   6           H        SER   6 -11.199  15.309  11.453
   23    HA   SER   6           HA       SER   6 -11.198  12.381  11.786
   24    HB2  SER   6           1HB      SER   6  -9.401  12.430  10.001
   25    HB3  SER   6           2HB      SER   6 -11.010  12.907   9.460
   26    HG   SER   6           HG       SER   6 -10.310  15.109   9.768
   27    H    GLY   7           H        GLY   7  -8.985  15.182  11.770
   28    HA2  GLY   7           1HA      GLY   7  -7.570  15.662  13.651
   29    HA3  GLY   7           2HA      GLY   7  -7.569  13.947  14.036
   30    H    SER   8           H        SER   8  -7.049  15.358  10.848
   31    HA   SER   8           HA       SER   8  -4.188  14.823  11.012
   32    HB2  SER   8           1HB      SER   8  -4.148  13.384   9.071
   33    HB3  SER   8           2HB      SER   8  -5.273  12.700  10.245
   34    HG   SER   8           HG       SER   8  -6.054  14.357   8.079
   35    H    GLY   9           H        GLY   9  -2.956  16.009   9.572
   36    HA2  GLY   9           1HA      GLY   9  -4.467  17.988   7.980
   37    HA3  GLY   9           2HA      GLY   9  -2.946  18.338   8.788
   38    H    GLU  10           H        GLU  10  -1.011  17.273   7.990
   39    HA   GLU  10           HA       GLU  10  -1.237  16.375   5.199
   40    HB2  GLU  10           1HB      GLU  10  -0.479  18.797   5.460
   41    HB3  GLU  10           2HB      GLU  10   0.991  18.153   6.177
   42    HG2  GLU  10           1HG      GLU  10  -0.019  17.750   3.378
   43    HG3  GLU  10           2HG      GLU  10   1.442  18.590   3.894
   44    H    ARG  11           H        ARG  11  -0.788  14.256   5.472
   45    HA   ARG  11           HA       ARG  11   1.674  13.559   6.931
   46    HB2  ARG  11           1HB      ARG  11   0.712  11.607   7.651
   47    HB3  ARG  11           2HB      ARG  11  -0.721  12.620   7.544
   48    HG2  ARG  11           1HG      ARG  11   0.189  10.775   5.350
   49    HG3  ARG  11           2HG      ARG  11  -0.981  10.332   6.594
   50    HD2  ARG  11           1HD      ARG  11  -2.202  12.501   5.824
   51    HD3  ARG  11           2HD      ARG  11  -1.238  12.302   4.361
   52    HE   ARG  11           HE       ARG  11  -2.516   9.872   4.997
   53   HH11  ARG  11          1HH1      ARG  11  -3.205  13.065   3.793
   54   HH12  ARG  11          2HH1      ARG  11  -4.587  12.562   2.876
   55   HH21  ARG  11          1HH2      ARG  11  -4.334   9.198   3.795
   56   HH22  ARG  11          2HH2      ARG  11  -5.229  10.363   2.879
   57    HA   PRO  12           HA       PRO  12   3.512  12.295   3.137
   58    HB2  PRO  12           1HB      PRO  12   5.342  10.540   4.104
   59    HB3  PRO  12           2HB      PRO  12   5.506  12.291   4.278
   60    HG2  PRO  12           1HG      PRO  12   4.519  10.276   6.259
   61    HG3  PRO  12           2HG      PRO  12   5.609  11.651   6.511
   62    HD2  PRO  12           1HD      PRO  12   2.982  11.736   7.162
   63    HD3  PRO  12           2HD      PRO  12   3.876  13.168   6.612
   64    H    TYR  13           H        TYR  13   2.687   9.705   5.433
   65    HA   TYR  13           HA       TYR  13   1.984   8.003   3.132
   66    HB2  TYR  13           1HB      TYR  13   2.553   6.853   5.835
   67    HB3  TYR  13           2HB      TYR  13   2.741   6.117   4.248
   68    HD1  TYR  13           HD1      TYR  13   4.727   6.573   2.893
   69    HD2  TYR  13           HD2      TYR  13   4.296   8.224   6.790
   70    HE1  TYR  13           HE1      TYR  13   7.126   7.115   2.921
   71    HE2  TYR  13           HE2      TYR  13   6.694   8.772   6.829
   72    HH   TYR  13           HH       TYR  13   8.555   8.987   5.527
   73    H    GLY  14           H        GLY  14  -0.054   7.284   2.976
   74    HA2  GLY  14           1HA      GLY  14  -1.767   7.282   5.352
   75    HA3  GLY  14           2HA      GLY  14  -2.262   8.278   3.991
   76    H    CYS  15           H        CYS  15  -2.216   5.143   5.335
   77    HA   CYS  15           HA       CYS  15  -2.598   3.572   3.035
   78    HB2  CYS  15           1HB      CYS  15  -2.050   2.560   5.172
   79    HB3  CYS  15           2HB      CYS  15  -3.556   3.145   5.871
   80    H    ASN  16           H        ASN  16  -4.105   4.088   1.568
   81    HA   ASN  16           HA       ASN  16  -6.703   5.083   2.381
   82    HB2  ASN  16           1HB      ASN  16  -5.618   4.480  -0.380
   83    HB3  ASN  16           2HB      ASN  16  -7.125   5.321  -0.029
   84   HD21  ASN  16          1HD2      ASN  16  -3.963   5.723  -0.825
   85   HD22  ASN  16          2HD2      ASN  16  -3.739   7.354  -0.301
   86    H    GLU  17           H        GLU  17  -5.468   2.130   2.443
   87    HA   GLU  17           HA       GLU  17  -7.573   0.680   1.083
   88    HB2  GLU  17           1HB      GLU  17  -5.624  -0.534   0.940
   89    HB3  GLU  17           2HB      GLU  17  -5.074  -0.042   2.535
   90    HG2  GLU  17           1HG      GLU  17  -5.565  -2.360   2.622
   91    HG3  GLU  17           2HG      GLU  17  -6.825  -1.514   3.518
   92    H    CYS  18           H        CYS  18  -6.369   0.595   4.442
   93    HA   CYS  18           HA       CYS  18  -9.059  -0.151   5.326
   94    HB2  CYS  18           1HB      CYS  18  -8.044  -0.922   7.356
   95    HB3  CYS  18           2HB      CYS  18  -7.068  -1.520   6.018
   96    H    GLY  19           H        GLY  19  -6.522   2.248   5.905
   97    HA2  GLY  19           1HA      GLY  19  -7.345   4.564   6.202
   98    HA3  GLY  19           2HA      GLY  19  -8.543   3.895   7.300
   99    H    LYS  20           H        LYS  20  -5.026   4.149   6.850
  100    HA   LYS  20           HA       LYS  20  -4.708   4.974   9.596
  101    HB2  LYS  20           1HB      LYS  20  -3.958   2.250   8.664
  102    HB3  LYS  20           2HB      LYS  20  -2.829   3.076   9.730
  103    HG2  LYS  20           1HG      LYS  20  -4.732   3.425  11.323
  104    HG3  LYS  20           2HG      LYS  20  -5.695   2.363  10.292
  105    HD2  LYS  20           1HD      LYS  20  -4.894   0.850  11.820
  106    HD3  LYS  20           2HD      LYS  20  -3.637   0.752  10.584
  107    HE2  LYS  20           1HE      LYS  20  -2.489   0.922  12.630
  108    HE3  LYS  20           2HE      LYS  20  -2.405   2.531  11.914
  109    HZ1  LYS  20           3HZ      LYS  20  -3.942   3.366  13.412
  110    HZ2  LYS  20           1HZ      LYS  20  -3.021   2.323  14.375
  111    HZ3  LYS  20           2HZ      LYS  20  -4.545   1.840  13.823
  112    H    ASN  21           H        ASN  21  -3.370   6.640   9.445
  113    HA   ASN  21           HA       ASN  21  -1.440   6.767   7.267
  114    HB2  ASN  21           1HB      ASN  21  -1.066   9.117   8.248
  115    HB3  ASN  21           2HB      ASN  21  -2.619   8.790   7.485
  116   HD21  ASN  21          1HD2      ASN  21  -3.454  10.553   8.700
  117   HD22  ASN  21          2HD2      ASN  21  -3.888  10.346  10.359
  118    H    PHE  22           H        PHE  22   0.727   7.836   7.886
  119    HA   PHE  22           HA       PHE  22   1.747   7.073  10.487
  120    HB2  PHE  22           1HB      PHE  22   2.862   5.835   7.962
  121    HB3  PHE  22           2HB      PHE  22   3.553   5.670   9.573
  122    HD1  PHE  22           HD2      PHE  22   2.207   4.499  11.349
  123    HD2  PHE  22           HD1      PHE  22   1.151   4.419   7.227
  124    HE1  PHE  22           HE2      PHE  22   0.797   2.524  11.753
  125    HE2  PHE  22           HE1      PHE  22  -0.262   2.444   7.624
  126    HZ   PHE  22           HZ       PHE  22  -0.440   1.493   9.889
  127    H    GLY  23           H        GLY  23   4.035   7.752  10.772
  128    HA2  GLY  23           1HA      GLY  23   4.498  10.231   9.255
  129    HA3  GLY  23           2HA      GLY  23   5.111   9.892  10.867
  130    H    ARG  24           H        ARG  24   5.819   7.103   9.830
  131    HA   ARG  24           HA       ARG  24   8.305   7.906   8.466
  132    HB2  ARG  24           1HB      ARG  24   7.828   5.659  10.431
  133    HB3  ARG  24           2HB      ARG  24   9.322   5.885   9.531
  134    HG2  ARG  24           1HG      ARG  24   9.671   8.034  10.609
  135    HG3  ARG  24           2HG      ARG  24   8.148   7.854  11.482
  136    HD2  ARG  24           1HD      ARG  24   9.041   5.817  12.552
  137    HD3  ARG  24           2HD      ARG  24  10.575   6.080  11.724
  138    HE   ARG  24           HE       ARG  24   9.672   7.372  14.090
  139   HH11  ARG  24          1HH1      ARG  24  11.530   7.869  11.189
  140   HH12  ARG  24          2HH1      ARG  24  12.523   9.109  11.881
  141   HH21  ARG  24          1HH2      ARG  24  10.972   9.003  15.013
  142   HH22  ARG  24          2HH2      ARG  24  12.205   9.752  14.057
  143    H    HIS  25           H        HIS  25   9.073   6.638   6.781
  144    HA   HIS  25           HA       HIS  25   7.214   5.482   5.074
  145    HB2  HIS  25           1HB      HIS  25   9.444   6.289   4.370
  146    HB3  HIS  25           2HB      HIS  25  10.185   4.916   5.186
  147    HD2  HIS  25           HD2      HIS  25  11.152   3.876   2.773
  148    HE1  HIS  25           HE1      HIS  25   7.334   3.036   1.126
  149    HE2  HIS  25           HE2      HIS  25   9.814   2.639   0.937
  150    H    SER  26           H        SER  26   9.471   3.895   7.312
  151    HA   SER  26           HA       SER  26   8.870   1.251   6.690
  152    HB2  SER  26           1HB      SER  26   9.631   0.761   9.048
  153    HB3  SER  26           2HB      SER  26  10.756   1.727   8.093
  154    HG   SER  26           HG       SER  26  10.135   3.537   9.198
  155    H    HIS  27           H        HIS  27   7.364   3.396   9.085
  156    HA   HIS  27           HA       HIS  27   5.618   1.680  10.312
  157    HB2  HIS  27           1HB      HIS  27   5.503   4.582   9.634
  158    HB3  HIS  27           2HB      HIS  27   4.036   3.815  10.233
  159    HD2  HIS  27           HD2      HIS  27   7.365   2.633  11.822
  160    HE1  HIS  27           HE1      HIS  27   5.418   5.185  14.596
  161    HE2  HIS  27           HE2      HIS  27   7.372   3.645  14.203
  162    H    LEU  28           H        LEU  28   5.218   3.279   7.182
  163    HA   LEU  28           HA       LEU  28   2.581   2.339   6.715
  164    HB2  LEU  28           1HB      LEU  28   3.367   4.254   5.526
  165    HB3  LEU  28           2HB      LEU  28   4.730   3.352   4.866
  166    HG   LEU  28           HG       LEU  28   3.076   1.967   3.587
  167   HD11  LEU  28          1HD1      LEU  28   1.169   4.081   4.574
  168   HD12  LEU  28          2HD1      LEU  28   1.100   2.352   4.911
  169   HD13  LEU  28          3HD1      LEU  28   0.829   2.942   3.271
  170   HD21  LEU  28          3HD2      LEU  28   4.289   4.245   2.906
  171   HD22  LEU  28          1HD2      LEU  28   2.611   4.764   2.742
  172   HD23  LEU  28          2HD2      LEU  28   3.200   3.381   1.819
  173    H    ILE  29           H        ILE  29   5.760   1.238   5.559
  174    HA   ILE  29           HA       ILE  29   4.898  -0.894   3.993
  175    HB   ILE  29           HB       ILE  29   7.438  -0.758   5.621
  176   HG12  ILE  29          1HG1      ILE  29   7.362   1.181   4.237
  177   HG13  ILE  29          2HG1      ILE  29   8.406   0.027   3.415
  178   HG21  ILE  29          1HG2      ILE  29   6.399  -2.884   4.185
  179   HG22  ILE  29          2HG2      ILE  29   7.557  -2.144   3.080
  180   HG23  ILE  29          3HG2      ILE  29   8.079  -2.672   4.680
  181   HD11  ILE  29          3HD1      ILE  29   7.136   0.762   1.674
  182   HD12  ILE  29          1HD1      ILE  29   6.179  -0.625   2.194
  183   HD13  ILE  29          2HD1      ILE  29   5.704   1.004   2.674
  184    H    GLU  30           H        GLU  30   6.075  -1.034   7.361
  185    HA   GLU  30           HA       GLU  30   5.535  -3.716   7.828
  186    HB2  GLU  30           1HB      GLU  30   6.861  -2.438   9.381
  187    HB3  GLU  30           2HB      GLU  30   5.506  -1.375   9.735
  188    HG2  GLU  30           1HG      GLU  30   4.462  -2.913  11.067
  189    HG3  GLU  30           2HG      GLU  30   5.205  -4.287  10.250
  190    H    HIS  31           H        HIS  31   3.429  -0.899   8.189
  191    HA   HIS  31           HA       HIS  31   1.254  -2.176   9.403
  192    HB2  HIS  31           1HB      HIS  31   1.157   0.160   9.418
  193    HB3  HIS  31           2HB      HIS  31   1.524   0.283   7.700
  194    HD1  HIS  31           HD1      HIS  31  -1.314  -0.888   9.939
  195    HD2  HIS  31           HD2      HIS  31  -0.661   0.640   6.131
  196    HE1  HIS  31           HE1      HIS  31  -3.602  -0.509   8.965
  197    H    LEU  32           H        LEU  32   1.906  -1.566   5.959
  198    HA   LEU  32           HA       LEU  32  -0.394  -2.673   4.885
  199    HB2  LEU  32           1HB      LEU  32   2.410  -2.395   3.890
  200    HB3  LEU  32           2HB      LEU  32   1.223  -3.279   2.932
  201    HG   LEU  32           HG       LEU  32   0.627  -0.494   3.846
  202   HD11  LEU  32          1HD1      LEU  32   2.273   0.385   2.653
  203   HD12  LEU  32          2HD1      LEU  32   1.611  -0.383   1.211
  204   HD13  LEU  32          3HD1      LEU  32   2.828  -1.219   2.176
  205   HD21  LEU  32          3HD2      LEU  32  -0.395  -2.439   1.876
  206   HD22  LEU  32          1HD2      LEU  32  -0.359  -0.752   1.362
  207   HD23  LEU  32          2HD2      LEU  32  -1.248  -1.212   2.813
  208    H    LYS  33           H        LYS  33   2.470  -4.244   6.133
  209    HA   LYS  33           HA       LYS  33   2.305  -6.766   5.067
  210    HB2  LYS  33           1HB      LYS  33   2.916  -6.119   7.957
  211    HB3  LYS  33           2HB      LYS  33   3.391  -7.577   7.096
  212    HG2  LYS  33           1HG      LYS  33   4.271  -4.840   6.231
  213    HG3  LYS  33           2HG      LYS  33   5.167  -5.803   7.408
  214    HD2  LYS  33           1HD      LYS  33   6.235  -6.461   5.502
  215    HD3  LYS  33           2HD      LYS  33   4.930  -7.650   5.521
  216    HE2  LYS  33           1HE      LYS  33   3.829  -6.671   3.775
  217    HE3  LYS  33           2HE      LYS  33   4.430  -5.059   4.158
  218    HZ1  LYS  33           3HZ      LYS  33   5.543  -5.632   2.221
  219    HZ2  LYS  33           1HZ      LYS  33   5.795  -7.234   2.703
  220    HZ3  LYS  33           2HZ      LYS  33   6.679  -5.985   3.424
  221    H    ARG  34           H        ARG  34   0.654  -5.632   8.016
  222    HA   ARG  34           HA       ARG  34  -0.690  -7.842   8.806
  223    HB2  ARG  34           1HB      ARG  34  -1.612  -4.980   8.679
  224    HB3  ARG  34           2HB      ARG  34  -2.618  -6.239   9.383
  225    HG2  ARG  34           1HG      ARG  34  -0.405  -6.731  10.749
  226    HG3  ARG  34           2HG      ARG  34  -0.104  -5.031  10.385
  227    HD2  ARG  34           1HD      ARG  34  -2.610  -4.790  11.196
  228    HD3  ARG  34           2HD      ARG  34  -2.221  -6.277  12.060
  229    HE   ARG  34           HE       ARG  34  -1.289  -3.639  12.663
  230   HH11  ARG  34          1HH1      ARG  34  -0.528  -7.030  12.875
  231   HH12  ARG  34          2HH1      ARG  34   0.517  -6.843  14.244
  232   HH21  ARG  34          1HH2      ARG  34   0.085  -3.380  14.465
  233   HH22  ARG  34          2HH2      ARG  34   0.865  -4.767  15.148
  234    H    HIS  35           H        HIS  35  -1.849  -5.591   6.300
  235    HA   HIS  35           HA       HIS  35  -4.179  -6.977   5.629
  236    HB2  HIS  35           1HB      HIS  35  -2.489  -5.379   3.701
  237    HB3  HIS  35           2HB      HIS  35  -4.225  -5.663   3.621
  238    HD1  HIS  35           HD1      HIS  35  -4.975  -4.920   6.523
  239    HD2  HIS  35           HD2      HIS  35  -2.441  -2.684   4.106
  240    HE1  HIS  35           HE1      HIS  35  -5.044  -2.585   7.455
  241    H    PHE  36           H        PHE  36  -0.988  -7.085   4.043
  242    HA   PHE  36           HA       PHE  36  -1.420  -8.870   2.049
  243    HB2  PHE  36           1HB      PHE  36   0.771  -7.779   2.666
  244    HB3  PHE  36           2HB      PHE  36   0.982  -9.043   3.874
  245    HD1  PHE  36           HD1      PHE  36   1.273 -11.389   3.169
  246    HD2  PHE  36           HD2      PHE  36   1.155  -8.191   0.362
  247    HE1  PHE  36           HE1      PHE  36   2.278 -12.852   1.465
  248    HE2  PHE  36           HE2      PHE  36   2.158  -9.649  -1.347
  249    HZ   PHE  36           HZ       PHE  36   2.721 -11.983  -0.797
  250    H    ARG  37           H        ARG  37  -0.445  -9.829   5.346
  251    HA   ARG  37           HA       ARG  37  -0.429 -12.494   5.262
  252    HB2  ARG  37           1HB      ARG  37  -0.401 -10.883   7.305
  253    HB3  ARG  37           2HB      ARG  37  -2.124 -11.222   7.386
  254    HG2  ARG  37           1HG      ARG  37  -1.744 -13.528   7.776
  255    HG3  ARG  37           2HG      ARG  37  -0.030 -13.377   7.385
  256    HD2  ARG  37           1HD      ARG  37   0.464 -12.312   9.381
  257    HD3  ARG  37           2HD      ARG  37  -1.199 -11.781   9.625
  258    HE   ARG  37           HE       ARG  37  -0.041 -14.221  10.517
  259   HH11  ARG  37          1HH1      ARG  37  -3.002 -12.811   9.347
  260   HH12  ARG  37          2HH1      ARG  37  -4.019 -13.959  10.152
  261   HH21  ARG  37          1HH2      ARG  37  -1.370 -15.738  11.581
  262   HH22  ARG  37          2HH2      ARG  37  -3.090 -15.624  11.423
  263    H    GLU  38           H        GLU  38  -3.482 -10.717   5.782
  264    HA   GLU  38           HA       GLU  38  -5.194 -12.897   5.586
  265    HB2  GLU  38           1HB      GLU  38  -5.984 -10.770   6.408
  266    HB3  GLU  38           2HB      GLU  38  -5.658 -10.002   4.861
  267    HG2  GLU  38           1HG      GLU  38  -7.337 -11.808   3.970
  268    HG3  GLU  38           2HG      GLU  38  -7.876 -11.817   5.648
  269    H    LYS  39           H        LYS  39  -6.294 -13.882   3.928
  270    HA   LYS  39           HA       LYS  39  -5.053 -13.710   1.322
  271    HB2  LYS  39           1HB      LYS  39  -7.208 -15.492   2.458
  272    HB3  LYS  39           2HB      LYS  39  -6.670 -15.584   0.786
  273    HG2  LYS  39           1HG      LYS  39  -5.430 -17.239   1.802
  274    HG3  LYS  39           2HG      LYS  39  -4.313 -15.872   1.815
  275    HD2  LYS  39           1HD      LYS  39  -4.736 -15.436   4.109
  276    HD3  LYS  39           2HD      LYS  39  -6.121 -16.530   4.132
  277    HE2  LYS  39           1HE      LYS  39  -4.429 -17.757   5.164
  278    HE3  LYS  39           2HE      LYS  39  -4.429 -18.358   3.507
  279    HZ1  LYS  39           3HZ      LYS  39  -2.275 -17.884   3.483
  280    HZ2  LYS  39           1HZ      LYS  39  -2.356 -17.036   4.945
  281    HZ3  LYS  39           2HZ      LYS  39  -2.688 -16.244   3.488
  282    H    SER  40           H        SER  40  -6.001 -13.042  -0.569
  283    HA   SER  40           HA       SER  40  -8.620 -11.713  -0.312
  284    HB2  SER  40           1HB      SER  40  -6.927 -10.009  -0.521
  285    HB3  SER  40           2HB      SER  40  -6.190 -10.841  -1.890
  286    HG   SER  40           HG       SER  40  -8.811  -9.748  -1.846
  287    H    SER  41           H        SER  41 -10.073 -12.901  -1.357
  288    HA   SER  41           HA       SER  41  -9.385 -14.642  -3.523
  289    HB2  SER  41           1HB      SER  41 -12.019 -13.841  -2.282
  290    HB3  SER  41           2HB      SER  41 -11.909 -14.955  -3.645
  291    HG   SER  41           HG       SER  41 -11.910 -16.171  -1.789
  292    H    GLY  42           H        GLY  42  -9.021 -13.973  -5.527
  293    HA2  GLY  42           1HA      GLY  42 -10.146 -13.093  -7.540
  294    HA3  GLY  42           2HA      GLY  42 -10.641 -11.725  -6.555
  295    HA   PRO  43           HA       PRO  43  -5.875 -11.370  -7.485
  296    HB2  PRO  43           1HB      PRO  43  -5.077 -12.701  -9.712
  297    HB3  PRO  43           2HB      PRO  43  -5.018 -13.412  -8.095
  298    HG2  PRO  43           1HG      PRO  43  -7.064 -13.774 -10.250
  299    HG3  PRO  43           2HG      PRO  43  -6.336 -14.989  -9.184
  300    HD2  PRO  43           1HD      PRO  43  -8.798 -13.953  -8.743
  301    HD3  PRO  43           2HD      PRO  43  -7.725 -14.459  -7.423
  302    H    SER  44           H        SER  44  -4.729 -10.175  -9.233
  303    HA   SER  44           HA       SER  44  -6.682  -8.784 -10.932
  304    HB2  SER  44           1HB      SER  44  -4.042  -7.933  -9.748
  305    HB3  SER  44           2HB      SER  44  -4.815  -7.026 -11.048
  306    HG   SER  44           HG       SER  44  -6.702  -6.964  -9.617
  307    H    SER  45           H        SER  45  -5.914  -8.022 -13.051
  308    HA   SER  45           HA       SER  45  -4.780 -10.171 -14.537
  309    HB2  SER  45           1HB      SER  45  -5.632  -7.371 -15.260
  310    HB3  SER  45           2HB      SER  45  -4.884  -8.447 -16.440
  311    HG   SER  45           HG       SER  45  -7.185  -9.117 -14.923
  312    H    GLY  46           H        GLY  46  -2.679 -10.636 -14.349
  313    HA2  GLY  46           1HA      GLY  46  -0.481 -10.079 -15.226
  314    HA3  GLY  46           2HA      GLY  46  -0.764  -8.420 -14.718
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   4.566  36.379   6.300
    2    HA2  GLY   1           1HA      GLY   1   6.533  35.454   8.255
    3    HA3  GLY   1           2HA      GLY   1   4.786  35.357   8.415
    4    H    SER   2           H        SER   2   4.862  33.176   9.010
    5    HA   SER   2           HA       SER   2   5.463  31.349   6.779
    6    HB2  SER   2           1HB      SER   2   5.980  30.895   9.727
    7    HB3  SER   2           2HB      SER   2   6.121  29.649   8.487
    8    HG   SER   2           HG       SER   2   8.128  30.691   9.004
    9    H    SER   3           H        SER   3   2.959  32.475   7.164
   10    HA   SER   3           HA       SER   3   1.400  30.086   7.817
   11    HB2  SER   3           1HB      SER   3   1.341  31.518   9.828
   12    HB3  SER   3           2HB      SER   3   0.723  32.850   8.853
   13    HG   SER   3           HG       SER   3  -1.185  32.029   9.085
   14    H    GLY   4           H        GLY   4   0.399  29.600   5.980
   15    HA2  GLY   4           1HA      GLY   4  -1.268  31.593   4.692
   16    HA3  GLY   4           2HA      GLY   4   0.064  31.000   3.710
   17    H    SER   5           H        SER   5   0.055  28.855   2.986
   18    HA   SER   5           HA       SER   5  -2.531  27.474   3.293
   19    HB2  SER   5           1HB      SER   5  -2.333  26.695   0.995
   20    HB3  SER   5           2HB      SER   5  -2.219  28.455   1.031
   21    HG   SER   5           HG       SER   5   0.130  28.094   1.050
   22    H    SER   6           H        SER   6   0.922  27.248   3.285
   23    HA   SER   6           HA       SER   6   1.006  24.370   3.257
   24    HB2  SER   6           1HB      SER   6   3.006  26.570   3.490
   25    HB3  SER   6           2HB      SER   6   3.460  24.976   4.094
   26    HG   SER   6           HG       SER   6   2.723  24.206   1.959
   27    H    GLY   7           H        GLY   7   0.064  23.386   4.952
   28    HA2  GLY   7           1HA      GLY   7   1.072  22.830   7.310
   29    HA3  GLY   7           2HA      GLY   7   0.489  24.453   7.646
   30    H    SER   8           H        SER   8  -0.999  21.915   5.670
   31    HA   SER   8           HA       SER   8  -2.968  21.287   7.664
   32    HB2  SER   8           1HB      SER   8  -3.746  22.942   5.256
   33    HB3  SER   8           2HB      SER   8  -4.905  22.054   6.245
   34    HG   SER   8           HG       SER   8  -3.642  23.348   8.006
   35    H    GLY   9           H        GLY   9  -3.191  19.169   7.424
   36    HA2  GLY   9           1HA      GLY   9  -4.300  17.820   5.345
   37    HA3  GLY   9           2HA      GLY   9  -2.596  17.872   4.918
   38    H    GLU  10           H        GLU  10  -2.245  15.678   5.103
   39    HA   GLU  10           HA       GLU  10  -2.112  14.692   7.855
   40    HB2  GLU  10           1HB      GLU  10  -3.513  13.328   5.564
   41    HB3  GLU  10           2HB      GLU  10  -2.919  12.432   6.955
   42    HG2  GLU  10           1HG      GLU  10  -5.263  12.921   7.221
   43    HG3  GLU  10           2HG      GLU  10  -4.323  13.799   8.426
   44    H    ARG  11           H        ARG  11  -0.851  12.578   7.931
   45    HA   ARG  11           HA       ARG  11   1.716  12.945   7.006
   46    HB2  ARG  11           1HB      ARG  11   0.256  10.430   7.801
   47    HB3  ARG  11           2HB      ARG  11   1.967  10.433   7.394
   48    HG2  ARG  11           1HG      ARG  11   1.798  10.550   9.755
   49    HG3  ARG  11           2HG      ARG  11   2.303  12.143   9.188
   50    HD2  ARG  11           1HD      ARG  11   0.267  13.108   9.667
   51    HD3  ARG  11           2HD      ARG  11  -0.602  11.579   9.552
   52    HE   ARG  11           HE       ARG  11   1.180  11.491  11.731
   53   HH11  ARG  11          1HH1      ARG  11  -1.799  12.989  10.731
   54   HH12  ARG  11          2HH1      ARG  11  -2.410  13.152  12.344
   55   HH21  ARG  11          1HH2      ARG  11   0.386  11.699  13.859
   56   HH22  ARG  11          2HH2      ARG  11  -1.166  12.418  14.122
   57    HA   PRO  12           HA       PRO  12   1.631  11.948   2.717
   58    HB2  PRO  12           1HB      PRO  12   4.258  11.352   2.374
   59    HB3  PRO  12           2HB      PRO  12   3.668  13.004   2.589
   60    HG2  PRO  12           1HG      PRO  12   4.900  11.156   4.596
   61    HG3  PRO  12           2HG      PRO  12   5.193  12.886   4.341
   62    HD2  PRO  12           1HD      PRO  12   3.592  11.955   6.316
   63    HD3  PRO  12           2HD      PRO  12   3.301  13.505   5.503
   64    H    TYR  13           H        TYR  13   2.178   9.711   5.166
   65    HA   TYR  13           HA       TYR  13   2.343   7.485   3.244
   66    HB2  TYR  13           1HB      TYR  13   3.088   7.485   6.176
   67    HB3  TYR  13           2HB      TYR  13   3.261   6.132   5.063
   68    HD1  TYR  13           HD2      TYR  13   4.499   9.528   5.852
   69    HD2  TYR  13           HD1      TYR  13   5.148   5.952   3.640
   70    HE1  TYR  13           HE2      TYR  13   6.756  10.308   5.265
   71    HE2  TYR  13           HE1      TYR  13   7.408   6.722   3.048
   72    HH   TYR  13           HH       TYR  13   9.067   8.878   4.544
   73    H    GLY  14           H        GLY  14  -0.065   8.973   4.102
   74    HA2  GLY  14           1HA      GLY  14  -1.552   7.436   5.956
   75    HA3  GLY  14           2HA      GLY  14  -2.220   8.555   4.777
   76    H    CYS  15           H        CYS  15  -1.666   5.275   5.589
   77    HA   CYS  15           HA       CYS  15  -1.876   3.981   3.146
   78    HB2  CYS  15           1HB      CYS  15  -1.388   2.574   4.934
   79    HB3  CYS  15           2HB      CYS  15  -2.666   3.245   5.941
   80    H    ASN  16           H        ASN  16  -3.486   3.546   1.749
   81    HA   ASN  16           HA       ASN  16  -6.074   4.804   2.262
   82    HB2  ASN  16           1HB      ASN  16  -6.371   4.132  -0.254
   83    HB3  ASN  16           2HB      ASN  16  -5.349   5.502   0.173
   84   HD21  ASN  16          1HD2      ASN  16  -5.419   2.210  -0.935
   85   HD22  ASN  16          2HD2      ASN  16  -3.780   2.145  -1.477
   86    H    GLU  17           H        GLU  17  -4.599   1.685   1.793
   87    HA   GLU  17           HA       GLU  17  -6.670   0.061   1.070
   88    HB2  GLU  17           1HB      GLU  17  -4.314  -0.310   2.855
   89    HB3  GLU  17           2HB      GLU  17  -5.548  -1.562   2.855
   90    HG2  GLU  17           1HG      GLU  17  -5.303  -1.612   0.337
   91    HG3  GLU  17           2HG      GLU  17  -3.861  -0.623   0.559
   92    H    CYS  18           H        CYS  18  -6.073   1.476   4.241
   93    HA   CYS  18           HA       CYS  18  -8.785   0.665   5.034
   94    HB2  CYS  18           1HB      CYS  18  -8.071   0.100   7.244
   95    HB3  CYS  18           2HB      CYS  18  -7.013  -0.758   6.128
   96    H    GLY  19           H        GLY  19  -6.056   2.852   5.624
   97    HA2  GLY  19           1HA      GLY  19  -6.574   5.257   5.504
   98    HA3  GLY  19           2HA      GLY  19  -8.022   4.905   6.436
   99    H    LYS  20           H        LYS  20  -4.513   4.317   6.707
  100    HA   LYS  20           HA       LYS  20  -4.670   5.322   9.471
  101    HB2  LYS  20           1HB      LYS  20  -4.301   2.743   9.018
  102    HB3  LYS  20           2HB      LYS  20  -2.643   3.256   8.732
  103    HG2  LYS  20           1HG      LYS  20  -2.318   3.892  10.920
  104    HG3  LYS  20           2HG      LYS  20  -4.043   4.122  11.220
  105    HD2  LYS  20           1HD      LYS  20  -4.428   1.794  11.352
  106    HD3  LYS  20           2HD      LYS  20  -2.845   1.417  10.667
  107    HE2  LYS  20           1HE      LYS  20  -1.733   2.145  12.643
  108    HE3  LYS  20           2HE      LYS  20  -3.216   2.837  13.297
  109    HZ1  LYS  20           3HZ      LYS  20  -3.315   0.004  12.672
  110    HZ2  LYS  20           1HZ      LYS  20  -3.939   0.844  14.002
  111    HZ3  LYS  20           2HZ      LYS  20  -2.299   0.430  13.956
  112    H    ASN  21           H        ASN  21  -3.119   6.739  10.099
  113    HA   ASN  21           HA       ASN  21  -1.150   7.514   8.056
  114    HB2  ASN  21           1HB      ASN  21  -1.080   9.648   9.588
  115    HB3  ASN  21           2HB      ASN  21  -2.390   9.431   8.431
  116   HD21  ASN  21          1HD2      ASN  21  -4.329   9.808   9.195
  117   HD22  ASN  21          2HD2      ASN  21  -4.829   9.648  10.841
  118    H    PHE  22           H        PHE  22   0.999   7.754   8.575
  119    HA   PHE  22           HA       PHE  22   1.809   7.021  11.304
  120    HB2  PHE  22           1HB      PHE  22   3.057   5.960   8.760
  121    HB3  PHE  22           2HB      PHE  22   3.617   5.628  10.396
  122    HD1  PHE  22           HD2      PHE  22   2.137   4.331  11.947
  123    HD2  PHE  22           HD1      PHE  22   1.326   4.710   7.786
  124    HE1  PHE  22           HE2      PHE  22   0.636   2.386  12.066
  125    HE2  PHE  22           HE1      PHE  22  -0.177   2.765   7.898
  126    HZ   PHE  22           HZ       PHE  22  -0.523   1.600  10.040
  127    H    GLY  23           H        GLY  23   3.175   8.098   8.183
  128    HA2  GLY  23           1HA      GLY  23   4.054  10.384   8.047
  129    HA3  GLY  23           2HA      GLY  23   4.650  10.170   9.686
  130    H    ARG  24           H        ARG  24   5.588   7.441   9.170
  131    HA   ARG  24           HA       ARG  24   8.017   8.150   7.674
  132    HB2  ARG  24           1HB      ARG  24   7.573   6.018   9.772
  133    HB3  ARG  24           2HB      ARG  24   9.092   6.306   8.933
  134    HG2  ARG  24           1HG      ARG  24   7.825   8.570  10.383
  135    HG3  ARG  24           2HG      ARG  24   8.630   7.307  11.316
  136    HD2  ARG  24           1HD      ARG  24  10.660   7.647   9.939
  137    HD3  ARG  24           2HD      ARG  24   9.844   8.977   9.118
  138    HE   ARG  24           HE       ARG  24   9.706   9.564  11.802
  139   HH11  ARG  24          1HH1      ARG  24  12.226   8.990   9.470
  140   HH12  ARG  24          2HH1      ARG  24  13.373  10.019  10.261
  141   HH21  ARG  24          1HH2      ARG  24  11.207  10.922  12.853
  142   HH22  ARG  24          2HH2      ARG  24  12.792  11.117  12.186
  143    H    HIS  25           H        HIS  25   9.109   6.246   6.595
  144    HA   HIS  25           HA       HIS  25   7.255   5.059   4.763
  145    HB2  HIS  25           1HB      HIS  25   9.424   5.791   3.962
  146    HB3  HIS  25           2HB      HIS  25  10.242   4.713   5.089
  147    HD2  HIS  25           HD2      HIS  25  10.704   2.195   4.136
  148    HE1  HIS  25           HE1      HIS  25   8.369   2.514   0.608
  149    HE2  HIS  25           HE2      HIS  25   9.925   1.056   1.948
  150    H    SER  26           H        SER  26   9.846   3.445   6.597
  151    HA   SER  26           HA       SER  26   8.985   0.876   6.437
  152    HB2  SER  26           1HB      SER  26  10.149   0.448   8.572
  153    HB3  SER  26           2HB      SER  26  11.089   1.509   7.523
  154    HG   SER  26           HG       SER  26  10.948   3.019   8.972
  155    H    HIS  27           H        HIS  27   7.835   3.327   8.707
  156    HA   HIS  27           HA       HIS  27   6.249   1.750  10.347
  157    HB2  HIS  27           1HB      HIS  27   6.161   4.614   9.502
  158    HB3  HIS  27           2HB      HIS  27   4.791   3.957  10.391
  159    HD2  HIS  27           HD2      HIS  27   7.564   2.177  11.978
  160    HE1  HIS  27           HE1      HIS  27   7.494   5.917  13.980
  161    HE2  HIS  27           HE2      HIS  27   8.428   3.577  13.973
  162    H    LEU  28           H        LEU  28   5.238   3.516   7.417
  163    HA   LEU  28           HA       LEU  28   2.618   2.499   7.361
  164    HB2  LEU  28           1HB      LEU  28   3.010   4.424   6.096
  165    HB3  LEU  28           2HB      LEU  28   4.413   3.719   5.295
  166    HG   LEU  28           HG       LEU  28   2.890   2.219   4.043
  167   HD11  LEU  28          1HD1      LEU  28   1.061   2.347   5.775
  168   HD12  LEU  28          2HD1      LEU  28   0.542   2.484   4.095
  169   HD13  LEU  28          3HD1      LEU  28   0.654   3.927   5.104
  170   HD21  LEU  28          3HD2      LEU  28   1.875   4.963   3.532
  171   HD22  LEU  28          1HD2      LEU  28   2.509   3.760   2.408
  172   HD23  LEU  28          2HD2      LEU  28   3.614   4.687   3.423
  173    H    ILE  29           H        ILE  29   5.559   1.460   5.659
  174    HA   ILE  29           HA       ILE  29   4.527  -0.567   4.106
  175    HB   ILE  29           HB       ILE  29   7.182  -0.550   5.547
  176   HG12  ILE  29          1HG1      ILE  29   7.018   1.381   4.143
  177   HG13  ILE  29          2HG1      ILE  29   8.008   0.205   3.285
  178   HG21  ILE  29          1HG2      ILE  29   7.434  -2.622   4.785
  179   HG22  ILE  29          2HG2      ILE  29   5.921  -2.539   3.884
  180   HG23  ILE  29          3HG2      ILE  29   7.415  -1.954   3.153
  181   HD11  ILE  29          3HD1      ILE  29   5.293   1.217   2.669
  182   HD12  ILE  29          1HD1      ILE  29   6.652   0.882   1.596
  183   HD13  ILE  29          2HD1      ILE  29   5.680  -0.447   2.229
  184    H    GLU  30           H        GLU  30   6.102  -1.104   7.266
  185    HA   GLU  30           HA       GLU  30   5.487  -3.725   7.661
  186    HB2  GLU  30           1HB      GLU  30   5.676  -1.435   9.594
  187    HB3  GLU  30           2HB      GLU  30   5.296  -3.055  10.162
  188    HG2  GLU  30           1HG      GLU  30   7.736  -2.373   8.542
  189    HG3  GLU  30           2HG      GLU  30   7.702  -2.436  10.303
  190    H    HIS  31           H        HIS  31   3.383  -0.955   8.337
  191    HA   HIS  31           HA       HIS  31   1.260  -2.338   9.510
  192    HB2  HIS  31           1HB      HIS  31   1.169  -0.003   9.700
  193    HB3  HIS  31           2HB      HIS  31   1.435   0.240   7.976
  194    HD1  HIS  31           HD1      HIS  31  -1.260  -1.005  10.335
  195    HD2  HIS  31           HD2      HIS  31  -0.841   0.578   6.517
  196    HE1  HIS  31           HE1      HIS  31  -3.602  -0.608   9.511
  197    H    LEU  32           H        LEU  32   1.736  -1.423   6.102
  198    HA   LEU  32           HA       LEU  32  -0.575  -2.448   5.016
  199    HB2  LEU  32           1HB      LEU  32   2.193  -2.066   4.000
  200    HB3  LEU  32           2HB      LEU  32   1.069  -3.002   3.018
  201    HG   LEU  32           HG       LEU  32   0.338  -0.260   3.981
  202   HD11  LEU  32          1HD1      LEU  32   2.597  -0.721   2.462
  203   HD12  LEU  32          2HD1      LEU  32   1.697   0.791   2.567
  204   HD13  LEU  32          3HD1      LEU  32   1.355  -0.349   1.266
  205   HD21  LEU  32          3HD2      LEU  32  -1.394  -0.437   2.563
  206   HD22  LEU  32          1HD2      LEU  32  -1.082  -2.169   2.679
  207   HD23  LEU  32          2HD2      LEU  32  -0.432  -1.245   1.324
  208    H    LYS  33           H        LYS  33   2.351  -4.155   5.958
  209    HA   LYS  33           HA       LYS  33   2.028  -6.600   4.769
  210    HB2  LYS  33           1HB      LYS  33   2.878  -6.169   7.638
  211    HB3  LYS  33           2HB      LYS  33   3.263  -7.560   6.633
  212    HG2  LYS  33           1HG      LYS  33   4.075  -4.887   5.642
  213    HG3  LYS  33           2HG      LYS  33   4.963  -5.566   7.008
  214    HD2  LYS  33           1HD      LYS  33   6.189  -6.446   5.297
  215    HD3  LYS  33           2HD      LYS  33   4.972  -7.715   5.454
  216    HE2  LYS  33           1HE      LYS  33   4.370  -5.436   3.649
  217    HE3  LYS  33           2HE      LYS  33   5.579  -6.603   3.116
  218    HZ1  LYS  33           3HZ      LYS  33   2.857  -6.854   2.900
  219    HZ2  LYS  33           1HZ      LYS  33   3.272  -7.899   4.164
  220    HZ3  LYS  33           2HZ      LYS  33   4.003  -8.073   2.649
  221    H    ARG  34           H        ARG  34   0.647  -5.618   7.905
  222    HA   ARG  34           HA       ARG  34  -0.712  -7.892   8.584
  223    HB2  ARG  34           1HB      ARG  34  -1.349  -4.987   8.984
  224    HB3  ARG  34           2HB      ARG  34  -2.468  -6.223   9.544
  225    HG2  ARG  34           1HG      ARG  34  -0.275  -7.199  10.649
  226    HG3  ARG  34           2HG      ARG  34   0.232  -5.513  10.540
  227    HD2  ARG  34           1HD      ARG  34  -2.354  -6.426  11.788
  228    HD3  ARG  34           2HD      ARG  34  -0.872  -6.128  12.695
  229    HE   ARG  34           HE       ARG  34  -1.789  -3.924  11.060
  230   HH11  ARG  34          1HH1      ARG  34  -1.820  -5.443  14.192
  231   HH12  ARG  34          2HH1      ARG  34  -2.253  -3.993  15.036
  232   HH21  ARG  34          1HH2      ARG  34  -2.360  -2.008  12.160
  233   HH22  ARG  34          2HH2      ARG  34  -2.561  -2.040  13.879
  234    H    HIS  35           H        HIS  35  -2.108  -5.193   6.710
  235    HA   HIS  35           HA       HIS  35  -4.568  -6.034   6.110
  236    HB2  HIS  35           1HB      HIS  35  -2.523  -4.868   4.224
  237    HB3  HIS  35           2HB      HIS  35  -4.202  -5.119   3.753
  238    HD1  HIS  35           HD1      HIS  35  -4.783  -4.238   7.002
  239    HD2  HIS  35           HD2      HIS  35  -3.276  -2.072   3.793
  240    HE1  HIS  35           HE1      HIS  35  -5.184  -1.822   7.574
  241    H    PHE  36           H        PHE  36  -1.702  -7.148   4.306
  242    HA   PHE  36           HA       PHE  36  -2.900  -8.895   2.559
  243    HB2  PHE  36           1HB      PHE  36  -0.463  -8.309   2.637
  244    HB3  PHE  36           2HB      PHE  36  -0.288  -9.429   3.985
  245    HD1  PHE  36           HD1      PHE  36  -1.292 -11.847   3.484
  246    HD2  PHE  36           HD2      PHE  36   0.058  -9.079   0.546
  247    HE1  PHE  36           HE1      PHE  36  -0.948 -13.700   1.902
  248    HE2  PHE  36           HE2      PHE  36   0.403 -10.927  -1.041
  249    HZ   PHE  36           HZ       PHE  36  -0.101 -13.241  -0.364
  250    H    ARG  37           H        ARG  37  -1.438  -9.895   5.659
  251    HA   ARG  37           HA       ARG  37  -2.285 -12.486   5.754
  252    HB2  ARG  37           1HB      ARG  37  -0.892 -11.093   7.452
  253    HB3  ARG  37           2HB      ARG  37  -2.441 -10.792   8.227
  254    HG2  ARG  37           1HG      ARG  37  -1.492 -12.627   9.350
  255    HG3  ARG  37           2HG      ARG  37  -2.749 -13.294   8.307
  256    HD2  ARG  37           1HD      ARG  37  -1.061 -13.911   6.656
  257    HD3  ARG  37           2HD      ARG  37   0.199 -13.217   7.675
  258    HE   ARG  37           HE       ARG  37  -1.119 -15.759   8.022
  259   HH11  ARG  37          1HH1      ARG  37   0.744 -13.236   9.534
  260   HH12  ARG  37          2HH1      ARG  37   1.352 -14.260  10.792
  261   HH21  ARG  37          1HH2      ARG  37  -0.325 -17.117   9.674
  262   HH22  ARG  37          2HH2      ARG  37   0.744 -16.467  10.871
  263    H    GLU  38           H        GLU  38  -4.186 -13.482   5.770
  264    HA   GLU  38           HA       GLU  38  -6.492 -12.209   7.023
  265    HB2  GLU  38           1HB      GLU  38  -6.272 -11.785   4.421
  266    HB3  GLU  38           2HB      GLU  38  -6.927 -13.413   4.326
  267    HG2  GLU  38           1HG      GLU  38  -8.896 -12.759   5.519
  268    HG3  GLU  38           2HG      GLU  38  -8.223 -11.162   5.841
  269    H    LYS  39           H        LYS  39  -7.846 -13.627   7.987
  270    HA   LYS  39           HA       LYS  39  -7.019 -16.246   8.497
  271    HB2  LYS  39           1HB      LYS  39  -9.282 -16.559   9.474
  272    HB3  LYS  39           2HB      LYS  39  -8.483 -15.095  10.030
  273    HG2  LYS  39           1HG      LYS  39  -9.793 -13.877   8.226
  274    HG3  LYS  39           2HG      LYS  39 -10.749 -15.354   8.080
  275    HD2  LYS  39           1HD      LYS  39 -11.343 -15.212  10.444
  276    HD3  LYS  39           2HD      LYS  39 -10.364 -13.753  10.611
  277    HE2  LYS  39           1HE      LYS  39 -12.610 -13.037  10.380
  278    HE3  LYS  39           2HE      LYS  39 -11.819 -12.712   8.838
  279    HZ1  LYS  39           3HZ      LYS  39 -14.078 -14.321   9.361
  280    HZ2  LYS  39           1HZ      LYS  39 -12.861 -15.274   8.675
  281    HZ3  LYS  39           2HZ      LYS  39 -13.405 -13.890   7.870
  282    H    SER  40           H        SER  40  -6.936 -17.888   7.123
  283    HA   SER  40           HA       SER  40  -9.148 -18.227   5.207
  284    HB2  SER  40           1HB      SER  40  -6.838 -17.487   4.268
  285    HB3  SER  40           2HB      SER  40  -6.355 -19.153   4.587
  286    HG   SER  40           HG       SER  40  -8.538 -19.496   3.366
  287    H    SER  41           H        SER  41 -10.111 -20.164   5.205
  288    HA   SER  41           HA       SER  41 -10.011 -21.988   7.175
  289    HB2  SER  41           1HB      SER  41 -10.923 -23.661   5.593
  290    HB3  SER  41           2HB      SER  41 -11.684 -22.082   5.399
  291    HG   SER  41           HG       SER  41 -10.228 -21.729   3.633
  292    H    GLY  42           H        GLY  42  -8.764 -23.640   7.863
  293    HA2  GLY  42           1HA      GLY  42  -7.253 -25.492   7.208
  294    HA3  GLY  42           2HA      GLY  42  -6.410 -24.319   6.208
  295    HA   PRO  43           HA       PRO  43  -5.131 -24.260  10.897
  296    HB2  PRO  43           1HB      PRO  43  -3.784 -26.586  11.278
  297    HB3  PRO  43           2HB      PRO  43  -5.505 -26.402  11.637
  298    HG2  PRO  43           1HG      PRO  43  -4.189 -27.603   9.231
  299    HG3  PRO  43           2HG      PRO  43  -5.589 -28.187  10.149
  300    HD2  PRO  43           1HD      PRO  43  -5.837 -26.855   7.804
  301    HD3  PRO  43           2HD      PRO  43  -7.039 -26.732   9.104
  302    H    SER  44           H        SER  44  -3.388 -23.003  10.988
  303    HA   SER  44           HA       SER  44  -1.273 -23.290   9.022
  304    HB2  SER  44           1HB      SER  44  -2.072 -21.200  11.003
  305    HB3  SER  44           2HB      SER  44  -0.404 -21.221  10.431
  306    HG   SER  44           HG       SER  44  -1.157 -20.996   8.328
  307    H    SER  45           H        SER  45  -1.318 -25.476  10.676
  308    HA   SER  45           HA       SER  45  -0.013 -26.780  12.008
  309    HB2  SER  45           1HB      SER  45   1.691 -25.947  10.322
  310    HB3  SER  45           2HB      SER  45   2.173 -24.749  11.524
  311    HG   SER  45           HG       SER  45   3.218 -26.245  12.560
  312    H    GLY  46           H        GLY  46  -1.620 -24.869  13.322
  313    HA2  GLY  46           1HA      GLY  46  -1.851 -24.538  15.651
  314    HA3  GLY  46           2HA      GLY  46  -0.104 -24.634  15.813
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -20.270  23.543  18.740
    2    HA2  GLY   1           1HA      GLY   1 -17.908  22.546  19.748
    3    HA3  GLY   1           2HA      GLY   1 -18.758  21.147  19.108
    4    H    SER   2           H        SER   2 -17.119  20.843  17.549
    5    HA   SER   2           HA       SER   2 -17.483  22.516  15.187
    6    HB2  SER   2           1HB      SER   2 -15.078  22.759  14.813
    7    HB3  SER   2           2HB      SER   2 -15.528  23.472  16.363
    8    HG   SER   2           HG       SER   2 -14.952  21.137  17.080
    9    H    SER   3           H        SER   3 -16.608  21.516  13.226
   10    HA   SER   3           HA       SER   3 -17.440  18.953  12.801
   11    HB2  SER   3           1HB      SER   3 -15.387  20.644  11.412
   12    HB3  SER   3           2HB      SER   3 -15.657  18.983  10.887
   13    HG   SER   3           HG       SER   3 -17.904  20.584  11.256
   14    H    GLY   4           H        GLY   4 -16.462  16.912  12.667
   15    HA2  GLY   4           1HA      GLY   4 -13.746  16.599  13.678
   16    HA3  GLY   4           2HA      GLY   4 -15.026  15.916  14.671
   17    H    SER   5           H        SER   5 -13.668  15.852  11.396
   18    HA   SER   5           HA       SER   5 -14.481  13.025  11.225
   19    HB2  SER   5           1HB      SER   5 -14.506  15.148   9.079
   20    HB3  SER   5           2HB      SER   5 -14.563  13.425   8.707
   21    HG   SER   5           HG       SER   5 -16.488  13.276   9.852
   22    H    SER   6           H        SER   6 -13.078  11.632  10.034
   23    HA   SER   6           HA       SER   6 -10.313  12.641   9.873
   24    HB2  SER   6           1HB      SER   6 -10.620  10.990  11.671
   25    HB3  SER   6           2HB      SER   6 -11.256   9.832  10.503
   26    HG   SER   6           HG       SER   6  -9.272   9.297  10.125
   27    H    GLY   7           H        GLY   7 -10.799  13.274   7.662
   28    HA2  GLY   7           1HA      GLY   7 -11.056  11.008   5.797
   29    HA3  GLY   7           2HA      GLY   7 -11.411  12.686   5.412
   30    H    SER   8           H        SER   8  -9.732  14.096   4.892
   31    HA   SER   8           HA       SER   8  -7.103  12.826   4.497
   32    HB2  SER   8           1HB      SER   8  -8.795  14.382   2.587
   33    HB3  SER   8           2HB      SER   8  -7.042  14.542   2.479
   34    HG   SER   8           HG       SER   8  -8.328  12.024   2.546
   35    H    GLY   9           H        GLY   9  -5.404  13.910   5.284
   36    HA2  GLY   9           1HA      GLY   9  -5.773  16.761   5.955
   37    HA3  GLY   9           2HA      GLY   9  -5.055  15.640   7.102
   38    H    GLU  10           H        GLU  10  -3.036  16.478   7.265
   39    HA   GLU  10           HA       GLU  10  -1.469  16.649   4.775
   40    HB2  GLU  10           1HB      GLU  10  -1.527  18.358   7.212
   41    HB3  GLU  10           2HB      GLU  10   0.024  18.122   6.419
   42    HG2  GLU  10           1HG      GLU  10  -2.381  18.980   4.862
   43    HG3  GLU  10           2HG      GLU  10  -1.415  20.147   5.764
   44    H    ARG  11           H        ARG  11  -0.703  14.556   4.764
   45    HA   ARG  11           HA       ARG  11   1.414  14.008   6.679
   46    HB2  ARG  11           1HB      ARG  11   0.574  12.082   7.587
   47    HB3  ARG  11           2HB      ARG  11  -0.929  12.963   7.349
   48    HG2  ARG  11           1HG      ARG  11   0.183  10.961   5.397
   49    HG3  ARG  11           2HG      ARG  11  -1.013  10.586   6.641
   50    HD2  ARG  11           1HD      ARG  11  -1.531  12.848   4.770
   51    HD3  ARG  11           2HD      ARG  11  -1.745  11.197   4.190
   52    HE   ARG  11           HE       ARG  11  -3.567  10.952   5.603
   53   HH11  ARG  11          1HH1      ARG  11  -1.971  13.996   6.157
   54   HH12  ARG  11          2HH1      ARG  11  -3.264  14.650   7.107
   55   HH21  ARG  11          1HH2      ARG  11  -5.276  11.802   6.852
   56   HH22  ARG  11          2HH2      ARG  11  -5.143  13.400   7.503
   57    HA   PRO  12           HA       PRO  12   3.387  12.519   3.038
   58    HB2  PRO  12           1HB      PRO  12   5.321  10.997   4.183
   59    HB3  PRO  12           2HB      PRO  12   5.361  12.764   4.188
   60    HG2  PRO  12           1HG      PRO  12   4.488  10.883   6.347
   61    HG3  PRO  12           2HG      PRO  12   5.477  12.350   6.473
   62    HD2  PRO  12           1HD      PRO  12   2.841  12.312   7.094
   63    HD3  PRO  12           2HD      PRO  12   3.641  13.743   6.415
   64    H    TYR  13           H        TYR  13   2.895  10.048   5.565
   65    HA   TYR  13           HA       TYR  13   2.405   8.066   3.453
   66    HB2  TYR  13           1HB      TYR  13   2.712   7.385   6.360
   67    HB3  TYR  13           2HB      TYR  13   3.048   6.390   4.948
   68    HD1  TYR  13           HD1      TYR  13   5.131   6.670   3.694
   69    HD2  TYR  13           HD2      TYR  13   4.343   8.958   7.194
   70    HE1  TYR  13           HE1      TYR  13   7.508   7.290   3.817
   71    HE2  TYR  13           HE2      TYR  13   6.718   9.584   7.326
   72    HH   TYR  13           HH       TYR  13   9.128   8.065   5.418
   73    H    GLY  14           H        GLY  14   0.399   7.413   3.052
   74    HA2  GLY  14           1HA      GLY  14  -1.588   7.485   5.212
   75    HA3  GLY  14           2HA      GLY  14  -1.940   8.345   3.720
   76    H    CYS  15           H        CYS  15  -2.221   5.432   5.350
   77    HA   CYS  15           HA       CYS  15  -2.231   3.664   3.096
   78    HB2  CYS  15           1HB      CYS  15  -1.734   2.732   5.252
   79    HB3  CYS  15           2HB      CYS  15  -3.233   3.361   5.930
   80    H    ASN  16           H        ASN  16  -4.059   2.597   2.198
   81    HA   ASN  16           HA       ASN  16  -6.548   4.161   2.414
   82    HB2  ASN  16           1HB      ASN  16  -5.494   2.636   0.020
   83    HB3  ASN  16           2HB      ASN  16  -7.006   3.537   0.080
   84   HD21  ASN  16          1HD2      ASN  16  -5.324   4.176  -1.865
   85   HD22  ASN  16          2HD2      ASN  16  -4.546   5.688  -1.557
   86    H    GLU  17           H        GLU  17  -5.172   0.934   2.006
   87    HA   GLU  17           HA       GLU  17  -7.298  -0.693   1.731
   88    HB2  GLU  17           1HB      GLU  17  -4.861  -0.958   3.457
   89    HB3  GLU  17           2HB      GLU  17  -6.089  -2.215   3.474
   90    HG2  GLU  17           1HG      GLU  17  -4.846  -1.251   0.923
   91    HG3  GLU  17           2HG      GLU  17  -4.112  -2.518   1.906
   92    H    CYS  18           H        CYS  18  -6.214   0.577   4.880
   93    HA   CYS  18           HA       CYS  18  -8.900  -0.007   5.939
   94    HB2  CYS  18           1HB      CYS  18  -7.928  -0.211   8.125
   95    HB3  CYS  18           2HB      CYS  18  -6.979  -1.202   7.022
   96    H    GLY  19           H        GLY  19  -6.253   2.357   5.990
   97    HA2  GLY  19           1HA      GLY  19  -6.869   4.703   5.633
   98    HA3  GLY  19           2HA      GLY  19  -8.259   4.417   6.669
   99    H    LYS  20           H        LYS  20  -4.804   3.640   7.028
  100    HA   LYS  20           HA       LYS  20  -4.786   5.278   9.476
  101    HB2  LYS  20           1HB      LYS  20  -3.822   2.470   9.055
  102    HB3  LYS  20           2HB      LYS  20  -3.047   3.492  10.259
  103    HG2  LYS  20           1HG      LYS  20  -4.994   3.651  11.545
  104    HG3  LYS  20           2HG      LYS  20  -6.016   3.077  10.225
  105    HD2  LYS  20           1HD      LYS  20  -4.685   0.897  10.389
  106    HD3  LYS  20           2HD      LYS  20  -4.108   1.512  11.940
  107    HE2  LYS  20           1HE      LYS  20  -6.538   1.827  12.568
  108    HE3  LYS  20           2HE      LYS  20  -6.940   0.901  11.122
  109    HZ1  LYS  20           3HZ      LYS  20  -6.803  -0.831  12.516
  110    HZ2  LYS  20           1HZ      LYS  20  -5.863   0.000  13.651
  111    HZ3  LYS  20           2HZ      LYS  20  -5.132  -0.688  12.290
  112    H    ASN  21           H        ASN  21  -3.437   6.920   9.201
  113    HA   ASN  21           HA       ASN  21  -1.293   6.780   7.263
  114    HB2  ASN  21           1HB      ASN  21  -0.898   9.183   8.107
  115    HB3  ASN  21           2HB      ASN  21  -2.395   8.854   7.239
  116   HD21  ASN  21          1HD2      ASN  21  -4.341   8.765   8.382
  117   HD22  ASN  21          2HD2      ASN  21  -4.499   9.457   9.958
  118    H    PHE  22           H        PHE  22   0.824   7.971   8.057
  119    HA   PHE  22           HA       PHE  22   1.617   7.272  10.746
  120    HB2  PHE  22           1HB      PHE  22   2.990   5.955   8.393
  121    HB3  PHE  22           2HB      PHE  22   3.449   5.799  10.085
  122    HD1  PHE  22           HD2      PHE  22   1.848   4.677  11.672
  123    HD2  PHE  22           HD1      PHE  22   1.365   4.564   7.444
  124    HE1  PHE  22           HE2      PHE  22   0.354   2.736  11.898
  125    HE2  PHE  22           HE1      PHE  22  -0.131   2.623   7.664
  126    HZ   PHE  22           HZ       PHE  22  -0.637   1.706   9.892
  127    H    GLY  23           H        GLY  23   4.143   7.670  10.905
  128    HA2  GLY  23           1HA      GLY  23   4.675  10.177   9.432
  129    HA3  GLY  23           2HA      GLY  23   5.139   9.918  11.107
  130    H    ARG  24           H        ARG  24   5.617   7.057   9.549
  131    HA   ARG  24           HA       ARG  24   8.366   7.749   8.759
  132    HB2  ARG  24           1HB      ARG  24   7.420   5.686  10.691
  133    HB3  ARG  24           2HB      ARG  24   8.794   5.288   9.669
  134    HG2  ARG  24           1HG      ARG  24   8.677   7.770  11.358
  135    HG3  ARG  24           2HG      ARG  24   9.339   6.238  11.931
  136    HD2  ARG  24           1HD      ARG  24  11.244   7.253  11.163
  137    HD3  ARG  24           2HD      ARG  24  10.738   6.385   9.714
  138    HE   ARG  24           HE       ARG  24  10.343   8.394   8.688
  139   HH11  ARG  24          1HH1      ARG  24  10.658   8.900  12.118
  140   HH12  ARG  24          2HH1      ARG  24  10.665  10.628  11.994
  141   HH21  ARG  24          1HH2      ARG  24  10.351  10.668   8.512
  142   HH22  ARG  24          2HH2      ARG  24  10.489  11.633   9.943
  143    H    HIS  25           H        HIS  25   9.358   6.237   7.266
  144    HA   HIS  25           HA       HIS  25   7.543   5.433   5.214
  145    HB2  HIS  25           1HB      HIS  25   9.621   6.219   4.438
  146    HB3  HIS  25           2HB      HIS  25  10.523   5.220   5.575
  147    HD2  HIS  25           HD2      HIS  25  10.825   2.512   4.800
  148    HE1  HIS  25           HE1      HIS  25   9.446   3.127   0.835
  149    HE2  HIS  25           HE2      HIS  25  10.510   1.503   2.439
  150    H    SER  26           H        SER  26   9.814   3.609   7.271
  151    HA   SER  26           HA       SER  26   9.081   1.057   6.415
  152    HB2  SER  26           1HB      SER  26  10.129   0.239   8.465
  153    HB3  SER  26           2HB      SER  26  11.095   1.541   7.772
  154    HG   SER  26           HG       SER  26  10.833   1.821  10.012
  155    H    HIS  27           H        HIS  27   7.777   3.062   9.021
  156    HA   HIS  27           HA       HIS  27   6.094   1.274  10.265
  157    HB2  HIS  27           1HB      HIS  27   5.995   4.222   9.809
  158    HB3  HIS  27           2HB      HIS  27   4.567   3.432  10.472
  159    HD2  HIS  27           HD2      HIS  27   4.670   2.980  13.157
  160    HE1  HIS  27           HE1      HIS  27   8.795   3.808  13.703
  161    HE2  HIS  27           HE2      HIS  27   6.629   3.194  14.832
  162    H    LEU  28           H        LEU  28   5.402   3.249   7.393
  163    HA   LEU  28           HA       LEU  28   2.758   2.377   7.019
  164    HB2  LEU  28           1HB      LEU  28   3.364   4.300   5.853
  165    HB3  LEU  28           2HB      LEU  28   4.832   3.563   5.215
  166    HG   LEU  28           HG       LEU  28   3.297   2.079   3.828
  167   HD11  LEU  28          1HD1      LEU  28   1.303   4.174   4.677
  168   HD12  LEU  28          2HD1      LEU  28   1.237   2.450   5.042
  169   HD13  LEU  28          3HD1      LEU  28   1.065   3.006   3.377
  170   HD21  LEU  28          3HD2      LEU  28   4.597   3.941   2.907
  171   HD22  LEU  28          1HD2      LEU  28   3.284   5.050   3.305
  172   HD23  LEU  28          2HD2      LEU  28   3.032   3.780   2.108
  173    H    ILE  29           H        ILE  29   5.794   1.242   5.551
  174    HA   ILE  29           HA       ILE  29   4.735  -0.739   3.913
  175    HB   ILE  29           HB       ILE  29   7.384  -0.802   5.363
  176   HG12  ILE  29          1HG1      ILE  29   7.074   1.235   4.015
  177   HG13  ILE  29          2HG1      ILE  29   8.301   0.184   3.318
  178   HG21  ILE  29          1HG2      ILE  29   6.416  -2.294   2.930
  179   HG22  ILE  29          2HG2      ILE  29   8.083  -2.270   3.502
  180   HG23  ILE  29          3HG2      ILE  29   6.818  -2.983   4.503
  181   HD11  ILE  29          3HD1      ILE  29   6.940   1.067   1.565
  182   HD12  ILE  29          1HD1      ILE  29   6.600  -0.655   1.727
  183   HD13  ILE  29          2HD1      ILE  29   5.468   0.532   2.375
  184    H    GLU  30           H        GLU  30   6.096  -1.141   7.189
  185    HA   GLU  30           HA       GLU  30   5.517  -3.829   7.522
  186    HB2  GLU  30           1HB      GLU  30   6.814  -2.155   9.044
  187    HB3  GLU  30           2HB      GLU  30   5.252  -1.912   9.813
  188    HG2  GLU  30           1HG      GLU  30   6.885  -4.421   9.664
  189    HG3  GLU  30           2HG      GLU  30   6.350  -3.540  11.093
  190    H    HIS  31           H        HIS  31   3.475  -1.010   8.149
  191    HA   HIS  31           HA       HIS  31   1.326  -2.347   9.352
  192    HB2  HIS  31           1HB      HIS  31   1.270  -0.020   9.561
  193    HB3  HIS  31           2HB      HIS  31   1.581   0.238   7.847
  194    HD1  HIS  31           HD1      HIS  31  -1.192  -0.826  10.182
  195    HD2  HIS  31           HD2      HIS  31  -0.659   0.518   6.288
  196    HE1  HIS  31           HE1      HIS  31  -3.506  -0.391   9.299
  197    H    LEU  32           H        LEU  32   1.577  -1.219   5.973
  198    HA   LEU  32           HA       LEU  32  -0.663  -2.201   4.864
  199    HB2  LEU  32           1HB      LEU  32   2.143  -2.258   3.798
  200    HB3  LEU  32           2HB      LEU  32   0.767  -2.772   2.824
  201    HG   LEU  32           HG       LEU  32   0.891  -0.038   4.063
  202   HD11  LEU  32          1HD1      LEU  32   2.875  -0.109   2.780
  203   HD12  LEU  32          2HD1      LEU  32   1.671   0.708   1.785
  204   HD13  LEU  32          3HD1      LEU  32   2.081  -0.977   1.466
  205   HD21  LEU  32          3HD2      LEU  32  -1.113   0.155   3.132
  206   HD22  LEU  32          1HD2      LEU  32  -1.001  -1.490   2.508
  207   HD23  LEU  32          2HD2      LEU  32  -0.398  -0.140   1.546
  208    H    LYS  33           H        LYS  33   2.249  -4.133   5.504
  209    HA   LYS  33           HA       LYS  33   1.653  -6.541   4.440
  210    HB2  LYS  33           1HB      LYS  33   2.720  -6.093   7.234
  211    HB3  LYS  33           2HB      LYS  33   2.853  -7.592   6.323
  212    HG2  LYS  33           1HG      LYS  33   3.982  -5.959   4.557
  213    HG3  LYS  33           2HG      LYS  33   4.336  -5.048   6.027
  214    HD2  LYS  33           1HD      LYS  33   5.251  -7.201   6.987
  215    HD3  LYS  33           2HD      LYS  33   5.128  -7.877   5.361
  216    HE2  LYS  33           1HE      LYS  33   6.654  -6.238   4.502
  217    HE3  LYS  33           2HE      LYS  33   6.661  -5.372   6.037
  218    HZ1  LYS  33           3HZ      LYS  33   8.018  -6.900   7.001
  219    HZ2  LYS  33           1HZ      LYS  33   8.553  -7.057   5.404
  220    HZ3  LYS  33           2HZ      LYS  33   7.468  -8.184   6.047
  221    H    ARG  34           H        ARG  34   0.405  -5.349   7.548
  222    HA   ARG  34           HA       ARG  34  -0.990  -7.449   8.507
  223    HB2  ARG  34           1HB      ARG  34  -1.646  -4.530   8.411
  224    HB3  ARG  34           2HB      ARG  34  -2.818  -5.656   9.084
  225    HG2  ARG  34           1HG      ARG  34   0.005  -5.712  10.046
  226    HG3  ARG  34           2HG      ARG  34  -1.105  -4.474  10.636
  227    HD2  ARG  34           1HD      ARG  34  -2.499  -6.031  11.652
  228    HD3  ARG  34           2HD      ARG  34  -1.899  -7.359  10.659
  229    HE   ARG  34           HE       ARG  34   0.164  -6.313  12.298
  230   HH11  ARG  34          1HH1      ARG  34  -2.693  -8.300  12.394
  231   HH12  ARG  34          2HH1      ARG  34  -2.162  -9.227  13.758
  232   HH21  ARG  34          1HH2      ARG  34   0.875  -7.526  14.095
  233   HH22  ARG  34          2HH2      ARG  34  -0.133  -8.785  14.725
  234    H    HIS  35           H        HIS  35  -2.219  -5.221   6.015
  235    HA   HIS  35           HA       HIS  35  -4.660  -6.549   5.589
  236    HB2  HIS  35           1HB      HIS  35  -3.152  -4.981   3.498
  237    HB3  HIS  35           2HB      HIS  35  -4.894  -5.202   3.633
  238    HD1  HIS  35           HD1      HIS  35  -5.216  -4.456   6.627
  239    HD2  HIS  35           HD2      HIS  35  -2.993  -2.281   3.873
  240    HE1  HIS  35           HE1      HIS  35  -5.094  -2.122   7.555
  241    H    PHE  36           H        PHE  36  -1.644  -6.673   3.691
  242    HA   PHE  36           HA       PHE  36  -2.359  -8.511   1.788
  243    HB2  PHE  36           1HB      PHE  36   0.244  -7.929   3.156
  244    HB3  PHE  36           2HB      PHE  36   0.141  -9.259   2.007
  245    HD1  PHE  36           HD2      PHE  36  -0.456  -5.616   2.365
  246    HD2  PHE  36           HD1      PHE  36   0.291  -8.865  -0.282
  247    HE1  PHE  36           HE2      PHE  36  -0.150  -4.030   0.509
  248    HE2  PHE  36           HE1      PHE  36   0.599  -7.283  -2.142
  249    HZ   PHE  36           HZ       PHE  36   0.378  -4.862  -1.748
  250    H    ARG  37           H        ARG  37  -1.000  -9.219   4.999
  251    HA   ARG  37           HA       ARG  37  -0.760 -11.908   4.975
  252    HB2  ARG  37           1HB      ARG  37  -1.848 -10.105   7.126
  253    HB3  ARG  37           2HB      ARG  37  -1.635 -11.830   7.394
  254    HG2  ARG  37           1HG      ARG  37   0.669 -10.287   6.335
  255    HG3  ARG  37           2HG      ARG  37   0.230 -10.082   8.032
  256    HD2  ARG  37           1HD      ARG  37   1.724 -11.827   8.160
  257    HD3  ARG  37           2HD      ARG  37   0.192 -12.692   8.037
  258    HE   ARG  37           HE       ARG  37   0.998 -12.454   5.459
  259   HH11  ARG  37          1HH1      ARG  37   2.499 -13.669   8.356
  260   HH12  ARG  37          2HH1      ARG  37   3.473 -14.832   7.519
  261   HH21  ARG  37          1HH2      ARG  37   2.275 -13.982   4.346
  262   HH22  ARG  37          2HH2      ARG  37   3.345 -15.009   5.239
  263    H    GLU  38           H        GLU  38  -2.020 -13.668   4.814
  264    HA   GLU  38           HA       GLU  38  -4.769 -13.333   4.056
  265    HB2  GLU  38           1HB      GLU  38  -3.171 -15.039   3.084
  266    HB3  GLU  38           2HB      GLU  38  -3.329 -15.931   4.591
  267    HG2  GLU  38           1HG      GLU  38  -5.602 -16.386   4.209
  268    HG3  GLU  38           2HG      GLU  38  -5.705 -15.190   2.919
  269    H    LYS  39           H        LYS  39  -5.720 -12.465   5.943
  270    HA   LYS  39           HA       LYS  39  -6.148 -14.453   8.075
  271    HB2  LYS  39           1HB      LYS  39  -4.738 -12.487   8.768
  272    HB3  LYS  39           2HB      LYS  39  -6.128 -11.456   8.455
  273    HG2  LYS  39           1HG      LYS  39  -6.321 -11.785  10.710
  274    HG3  LYS  39           2HG      LYS  39  -7.338 -13.090  10.096
  275    HD2  LYS  39           1HD      LYS  39  -6.067 -14.248  11.609
  276    HD3  LYS  39           2HD      LYS  39  -5.069 -14.432  10.164
  277    HE2  LYS  39           1HE      LYS  39  -3.558 -12.773  10.872
  278    HE3  LYS  39           2HE      LYS  39  -4.668 -12.172  12.102
  279    HZ1  LYS  39           3HZ      LYS  39  -3.355 -14.836  12.149
  280    HZ2  LYS  39           1HZ      LYS  39  -4.363 -14.198  13.349
  281    HZ3  LYS  39           2HZ      LYS  39  -2.857 -13.491  13.046
  282    H    SER  40           H        SER  40  -8.220 -14.701   8.844
  283    HA   SER  40           HA       SER  40 -10.376 -14.562   7.268
  284    HB2  SER  40           1HB      SER  40 -10.274 -14.116  10.254
  285    HB3  SER  40           2HB      SER  40 -11.785 -14.325   9.370
  286    HG   SER  40           HG       SER  40 -11.117 -16.374   8.766
  287    H    SER  41           H        SER  41  -9.679 -11.990   9.643
  288    HA   SER  41           HA       SER  41 -10.527  -9.858   9.797
  289    HB2  SER  41           1HB      SER  41  -9.415 -10.056   7.000
  290    HB3  SER  41           2HB      SER  41 -10.002  -8.532   7.666
  291    HG   SER  41           HG       SER  41  -7.689  -9.006   7.932
  292    H    GLY  42           H        GLY  42 -12.642 -11.549   9.485
  293    HA2  GLY  42           1HA      GLY  42 -14.307 -10.671   7.286
  294    HA3  GLY  42           2HA      GLY  42 -14.762 -11.793   8.559
  295    HA   PRO  43           HA       PRO  43 -17.261  -8.620  10.284
  296    HB2  PRO  43           1HB      PRO  43 -17.443  -9.536  12.833
  297    HB3  PRO  43           2HB      PRO  43 -18.296 -10.287  11.480
  298    HG2  PRO  43           1HG      PRO  43 -15.737 -11.111  12.797
  299    HG3  PRO  43           2HG      PRO  43 -17.098 -12.117  12.270
  300    HD2  PRO  43           1HD      PRO  43 -14.823 -11.870  10.823
  301    HD3  PRO  43           2HD      PRO  43 -16.412 -12.114  10.070
  302    H    SER  44           H        SER  44 -17.327  -7.184  12.309
  303    HA   SER  44           HA       SER  44 -15.260  -5.448  12.399
  304    HB2  SER  44           1HB      SER  44 -17.073  -6.236  14.690
  305    HB3  SER  44           2HB      SER  44 -16.029  -4.814  14.704
  306    HG   SER  44           HG       SER  44 -17.167  -4.166  12.752
  307    H    SER  45           H        SER  45 -13.471  -5.055  13.765
  308    HA   SER  45           HA       SER  45 -11.657  -7.031  14.113
  309    HB2  SER  45           1HB      SER  45 -10.413  -5.575  15.502
  310    HB3  SER  45           2HB      SER  45 -11.369  -4.508  14.474
  311    HG   SER  45           HG       SER  45 -12.938  -4.702  16.368
  312    H    GLY  46           H        GLY  46 -10.822  -8.164  15.991
  313    HA2  GLY  46           1HA      GLY  46 -12.688  -8.541  18.208
  314    HA3  GLY  46           2HA      GLY  46 -12.349  -9.945  17.206
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -18.586   8.410  17.002
    2    HA2  GLY   1           1HA      GLY   1 -18.393   6.294  15.339
    3    HA3  GLY   1           2HA      GLY   1 -20.133   6.479  15.500
    4    H    SER   2           H        SER   2 -21.046   8.601  14.934
    5    HA   SER   2           HA       SER   2 -19.486   9.867  12.778
    6    HB2  SER   2           1HB      SER   2 -21.583  10.326  11.636
    7    HB3  SER   2           2HB      SER   2 -21.484   8.603  12.002
    8    HG   SER   2           HG       SER   2 -22.664  10.085  13.983
    9    H    SER   3           H        SER   3 -19.160  10.746  15.382
   10    HA   SER   3           HA       SER   3 -20.663  13.279  15.427
   11    HB2  SER   3           1HB      SER   3 -19.644  11.500  17.598
   12    HB3  SER   3           2HB      SER   3 -19.704  13.236  17.902
   13    HG   SER   3           HG       SER   3 -21.934  13.154  17.317
   14    H    GLY   4           H        GLY   4 -19.554  15.028  14.877
   15    HA2  GLY   4           1HA      GLY   4 -17.818  16.564  14.846
   16    HA3  GLY   4           2HA      GLY   4 -16.856  15.446  15.801
   17    H    SER   5           H        SER   5 -15.827  13.655  14.684
   18    HA   SER   5           HA       SER   5 -14.306  13.009  13.100
   19    HB2  SER   5           1HB      SER   5 -15.292  12.380  10.992
   20    HB3  SER   5           2HB      SER   5 -16.491  12.104  12.256
   21    HG   SER   5           HG       SER   5 -16.962  13.387  10.137
   22    H    SER   6           H        SER   6 -13.934  15.660  13.741
   23    HA   SER   6           HA       SER   6 -13.134  16.794  11.144
   24    HB2  SER   6           1HB      SER   6 -14.214  18.304  13.535
   25    HB3  SER   6           2HB      SER   6 -13.544  19.056  12.089
   26    HG   SER   6           HG       SER   6 -15.997  18.502  12.399
   27    H    GLY   7           H        GLY   7 -11.156  17.866  11.074
   28    HA2  GLY   7           1HA      GLY   7  -9.462  18.842  12.839
   29    HA3  GLY   7           2HA      GLY   7  -9.339  17.137  13.249
   30    H    SER   8           H        SER   8  -7.743  19.447  11.713
   31    HA   SER   8           HA       SER   8  -7.146  18.597   9.158
   32    HB2  SER   8           1HB      SER   8  -5.084  19.830   9.347
   33    HB3  SER   8           2HB      SER   8  -6.318  20.698  10.260
   34    HG   SER   8           HG       SER   8  -4.094  19.272  11.168
   35    H    GLY   9           H        GLY   9  -5.110  17.553   8.388
   36    HA2  GLY   9           1HA      GLY   9  -3.362  15.975   9.692
   37    HA3  GLY   9           2HA      GLY   9  -4.819  14.993   9.714
   38    H    GLU  10           H        GLU  10  -2.286  16.338   7.742
   39    HA   GLU  10           HA       GLU  10  -3.204  14.659   5.499
   40    HB2  GLU  10           1HB      GLU  10  -3.296  17.054   4.965
   41    HB3  GLU  10           2HB      GLU  10  -1.595  17.216   5.382
   42    HG2  GLU  10           1HG      GLU  10  -0.964  15.789   3.546
   43    HG3  GLU  10           2HG      GLU  10  -2.657  15.481   3.164
   44    H    ARG  11           H        ARG  11  -2.050  12.850   6.268
   45    HA   ARG  11           HA       ARG  11   0.839  13.075   6.547
   46    HB2  ARG  11           1HB      ARG  11  -0.864  11.601   7.948
   47    HB3  ARG  11           2HB      ARG  11  -0.576  10.451   6.649
   48    HG2  ARG  11           1HG      ARG  11   0.913   9.981   8.468
   49    HG3  ARG  11           2HG      ARG  11   1.847  10.599   7.105
   50    HD2  ARG  11           1HD      ARG  11   2.205  12.662   8.130
   51    HD3  ARG  11           2HD      ARG  11   0.871  12.437   9.260
   52    HE   ARG  11           HE       ARG  11   3.575  11.463   9.539
   53   HH11  ARG  11          1HH1      ARG  11   0.262  11.154  10.563
   54   HH12  ARG  11          2HH1      ARG  11   0.662  10.407  12.074
   55   HH21  ARG  11          1HH2      ARG  11   4.115  10.480  11.525
   56   HH22  ARG  11          2HH2      ARG  11   2.854  10.024  12.620
   57    HA   PRO  12           HA       PRO  12   1.597  11.950   2.340
   58    HB2  PRO  12           1HB      PRO  12   4.232  11.353   2.602
   59    HB3  PRO  12           2HB      PRO  12   3.619  13.011   2.592
   60    HG2  PRO  12           1HG      PRO  12   4.382  11.287   4.917
   61    HG3  PRO  12           2HG      PRO  12   4.732  13.002   4.633
   62    HD2  PRO  12           1HD      PRO  12   2.740  12.173   6.269
   63    HD3  PRO  12           2HD      PRO  12   2.639  13.674   5.326
   64    H    TYR  13           H        TYR  13   2.602   9.852   5.002
   65    HA   TYR  13           HA       TYR  13   2.727   7.539   3.238
   66    HB2  TYR  13           1HB      TYR  13   3.099   7.589   6.234
   67    HB3  TYR  13           2HB      TYR  13   3.626   6.343   5.108
   68    HD1  TYR  13           HD1      TYR  13   5.573   6.718   3.661
   69    HD2  TYR  13           HD2      TYR  13   4.372   9.610   6.541
   70    HE1  TYR  13           HE1      TYR  13   7.761   7.822   3.456
   71    HE2  TYR  13           HE2      TYR  13   6.556  10.723   6.343
   72    HH   TYR  13           HH       TYR  13   8.640  10.257   3.871
   73    H    GLY  14           H        GLY  14   0.188   9.011   3.915
   74    HA2  GLY  14           1HA      GLY  14  -1.413   7.502   5.651
   75    HA3  GLY  14           2HA      GLY  14  -2.007   8.486   4.322
   76    H    CYS  15           H        CYS  15  -2.922   5.869   5.315
   77    HA   CYS  15           HA       CYS  15  -2.420   4.229   2.921
   78    HB2  CYS  15           1HB      CYS  15  -1.794   2.880   4.704
   79    HB3  CYS  15           2HB      CYS  15  -3.035   3.535   5.768
   80    H    ASN  16           H        ASN  16  -4.127   3.397   1.754
   81    HA   ASN  16           HA       ASN  16  -6.716   4.680   2.262
   82    HB2  ASN  16           1HB      ASN  16  -7.146   3.855  -0.157
   83    HB3  ASN  16           2HB      ASN  16  -6.057   5.218   0.084
   84   HD21  ASN  16          1HD2      ASN  16  -4.260   5.127  -1.032
   85   HD22  ASN  16          2HD2      ASN  16  -3.458   3.693  -1.567
   86    H    GLU  17           H        GLU  17  -5.177   1.562   1.783
   87    HA   GLU  17           HA       GLU  17  -7.218  -0.165   1.376
   88    HB2  GLU  17           1HB      GLU  17  -4.739  -0.335   3.017
   89    HB3  GLU  17           2HB      GLU  17  -5.924  -1.622   3.190
   90    HG2  GLU  17           1HG      GLU  17  -4.446  -2.391   1.563
   91    HG3  GLU  17           2HG      GLU  17  -5.845  -1.819   0.657
   92    H    CYS  18           H        CYS  18  -6.378   1.329   4.476
   93    HA   CYS  18           HA       CYS  18  -9.055   0.601   5.457
   94    HB2  CYS  18           1HB      CYS  18  -8.146   0.186   7.679
   95    HB3  CYS  18           2HB      CYS  18  -7.364  -0.865   6.502
   96    H    GLY  19           H        GLY  19  -6.248   2.737   5.877
   97    HA2  GLY  19           1HA      GLY  19  -6.812   5.162   5.694
   98    HA3  GLY  19           2HA      GLY  19  -8.116   4.824   6.823
   99    H    LYS  20           H        LYS  20  -4.737   3.739   6.858
  100    HA   LYS  20           HA       LYS  20  -4.477   4.965   9.522
  101    HB2  LYS  20           1HB      LYS  20  -4.178   2.379   8.999
  102    HB3  LYS  20           2HB      LYS  20  -2.557   2.898   8.554
  103    HG2  LYS  20           1HG      LYS  20  -2.156   2.475  10.730
  104    HG3  LYS  20           2HG      LYS  20  -2.761   4.122  10.921
  105    HD2  LYS  20           1HD      LYS  20  -4.754   1.925  10.927
  106    HD3  LYS  20           2HD      LYS  20  -3.708   2.076  12.341
  107    HE2  LYS  20           1HE      LYS  20  -5.346   4.325  11.180
  108    HE3  LYS  20           2HE      LYS  20  -5.859   3.316  12.530
  109    HZ1  LYS  20           3HZ      LYS  20  -4.094   4.122  13.858
  110    HZ2  LYS  20           1HZ      LYS  20  -4.812   5.481  13.151
  111    HZ3  LYS  20           2HZ      LYS  20  -3.347   4.889  12.549
  112    H    ASN  21           H        ASN  21  -2.938   6.454   9.897
  113    HA   ASN  21           HA       ASN  21  -1.187   7.167   7.646
  114    HB2  ASN  21           1HB      ASN  21  -1.780   8.919  10.026
  115    HB3  ASN  21           2HB      ASN  21  -1.174   9.395   8.442
  116   HD21  ASN  21          1HD2      ASN  21  -2.671   8.966   6.604
  117   HD22  ASN  21          2HD2      ASN  21  -4.354   9.253   6.868
  118    H    PHE  22           H        PHE  22   0.996   7.837   8.100
  119    HA   PHE  22           HA       PHE  22   2.110   7.108  10.685
  120    HB2  PHE  22           1HB      PHE  22   3.011   5.780   8.120
  121    HB3  PHE  22           2HB      PHE  22   3.809   5.621   9.681
  122    HD1  PHE  22           HD2      PHE  22   2.589   4.509  11.563
  123    HD2  PHE  22           HD1      PHE  22   1.156   4.456   7.555
  124    HE1  PHE  22           HE2      PHE  22   1.134   2.603  12.112
  125    HE2  PHE  22           HE1      PHE  22  -0.302   2.550   8.098
  126    HZ   PHE  22           HZ       PHE  22  -0.314   1.620  10.379
  127    H    GLY  23           H        GLY  23   4.577   7.503  10.640
  128    HA2  GLY  23           1HA      GLY  23   5.036   9.990   9.115
  129    HA3  GLY  23           2HA      GLY  23   5.702   9.670  10.709
  130    H    ARG  24           H        ARG  24   6.577   7.022  10.269
  131    HA   ARG  24           HA       ARG  24   8.960   7.591   8.693
  132    HB2  ARG  24           1HB      ARG  24   8.331   5.202  10.436
  133    HB3  ARG  24           2HB      ARG  24   9.895   5.595   9.735
  134    HG2  ARG  24           1HG      ARG  24   8.473   7.424  11.646
  135    HG3  ARG  24           2HG      ARG  24   9.578   6.154  12.176
  136    HD2  ARG  24           1HD      ARG  24  10.370   8.233  10.157
  137    HD3  ARG  24           2HD      ARG  24  10.543   8.495  11.891
  138    HE   ARG  24           HE       ARG  24  11.745   6.057  10.943
  139   HH11  ARG  24          1HH1      ARG  24  12.200   9.463  11.504
  140   HH12  ARG  24          2HH1      ARG  24  13.925   9.347  11.615
  141   HH21  ARG  24          1HH2      ARG  24  14.016   5.892  11.087
  142   HH22  ARG  24          2HH2      ARG  24  14.957   7.316  11.377
  143    H    HIS  25           H        HIS  25   9.641   6.393   6.941
  144    HA   HIS  25           HA       HIS  25   7.761   5.432   5.158
  145    HB2  HIS  25           1HB      HIS  25   9.888   6.023   4.301
  146    HB3  HIS  25           2HB      HIS  25  10.722   4.920   5.392
  147    HD2  HIS  25           HD2      HIS  25  10.505   2.155   4.650
  148    HE1  HIS  25           HE1      HIS  25   9.299   3.026   0.677
  149    HE2  HIS  25           HE2      HIS  25  10.044   1.230   2.279
  150    H    SER  26           H        SER  26   9.991   3.477   7.141
  151    HA   SER  26           HA       SER  26   9.000   0.976   6.442
  152    HB2  SER  26           1HB      SER  26  10.035   0.162   8.519
  153    HB3  SER  26           2HB      SER  26  11.098   1.296   7.686
  154    HG   SER  26           HG       SER  26   9.470   1.791   9.954
  155    H    HIS  27           H        HIS  27   8.080   3.053   9.177
  156    HA   HIS  27           HA       HIS  27   6.277   1.491  10.486
  157    HB2  HIS  27           1HB      HIS  27   6.346   4.433   9.933
  158    HB3  HIS  27           2HB      HIS  27   4.956   3.745  10.767
  159    HD2  HIS  27           HD2      HIS  27   8.532   2.422  11.605
  160    HE1  HIS  27           HE1      HIS  27   7.122   4.696  14.897
  161    HE2  HIS  27           HE2      HIS  27   8.980   3.241  14.017
  162    H    LEU  28           H        LEU  28   5.661   3.384   7.551
  163    HA   LEU  28           HA       LEU  28   2.917   2.716   7.350
  164    HB2  LEU  28           1HB      LEU  28   3.452   4.575   6.117
  165    HB3  LEU  28           2HB      LEU  28   4.966   3.886   5.537
  166    HG   LEU  28           HG       LEU  28   3.709   2.458   3.984
  167   HD11  LEU  28          1HD1      LEU  28   1.270   4.001   4.840
  168   HD12  LEU  28          2HD1      LEU  28   1.640   2.365   5.382
  169   HD13  LEU  28          3HD1      LEU  28   1.358   2.683   3.671
  170   HD21  LEU  28          3HD2      LEU  28   3.442   4.087   2.390
  171   HD22  LEU  28          1HD2      LEU  28   4.427   4.946   3.574
  172   HD23  LEU  28          2HD2      LEU  28   2.685   5.218   3.513
  173    H    ILE  29           H        ILE  29   5.745   1.507   5.543
  174    HA   ILE  29           HA       ILE  29   4.551  -0.405   3.993
  175    HB   ILE  29           HB       ILE  29   7.210  -0.664   5.403
  176   HG12  ILE  29          1HG1      ILE  29   7.010   1.367   4.023
  177   HG13  ILE  29          2HG1      ILE  29   8.156   0.226   3.329
  178   HG21  ILE  29          1HG2      ILE  29   6.186  -2.089   2.952
  179   HG22  ILE  29          2HG2      ILE  29   7.792  -2.253   3.659
  180   HG23  ILE  29          3HG2      ILE  29   6.376  -2.807   4.551
  181   HD11  ILE  29          3HD1      ILE  29   6.764   1.236   1.618
  182   HD12  ILE  29          1HD1      ILE  29   6.469  -0.499   1.728
  183   HD13  ILE  29          2HD1      ILE  29   5.316   0.639   2.428
  184    H    GLU  30           H        GLU  30   6.042  -1.095   7.166
  185    HA   GLU  30           HA       GLU  30   5.267  -3.688   7.497
  186    HB2  GLU  30           1HB      GLU  30   5.653  -1.440   9.431
  187    HB3  GLU  30           2HB      GLU  30   5.030  -2.975  10.019
  188    HG2  GLU  30           1HG      GLU  30   7.008  -4.105   9.079
  189    HG3  GLU  30           2HG      GLU  30   7.640  -2.534   8.589
  190    H    HIS  31           H        HIS  31   3.368  -0.836   8.470
  191    HA   HIS  31           HA       HIS  31   1.148  -2.074   9.509
  192    HB2  HIS  31           1HB      HIS  31   1.071   0.223   9.731
  193    HB3  HIS  31           2HB      HIS  31   1.570   0.507   8.066
  194    HD1  HIS  31           HD1      HIS  31  -1.462  -0.319  10.128
  195    HD2  HIS  31           HD2      HIS  31  -0.491   0.752   6.233
  196    HE1  HIS  31           HE1      HIS  31  -3.653   0.196   9.007
  197    H    LEU  32           H        LEU  32   1.797  -1.328   6.100
  198    HA   LEU  32           HA       LEU  32  -0.628  -2.235   5.046
  199    HB2  LEU  32           1HB      LEU  32   2.138  -2.097   3.874
  200    HB3  LEU  32           2HB      LEU  32   0.729  -2.594   2.938
  201    HG   LEU  32           HG       LEU  32   1.043   0.093   4.275
  202   HD11  LEU  32          1HD1      LEU  32   1.125  -0.349   1.324
  203   HD12  LEU  32          2HD1      LEU  32   2.589  -0.554   2.286
  204   HD13  LEU  32          3HD1      LEU  32   1.750   0.997   2.279
  205   HD21  LEU  32          3HD2      LEU  32  -0.865   0.678   2.779
  206   HD22  LEU  32          1HD2      LEU  32  -1.267  -0.483   4.044
  207   HD23  LEU  32          2HD2      LEU  32  -1.018  -1.035   2.387
  208    H    LYS  33           H        LYS  33   2.314  -3.959   5.897
  209    HA   LYS  33           HA       LYS  33   1.994  -6.375   4.661
  210    HB2  LYS  33           1HB      LYS  33   2.835  -6.011   7.542
  211    HB3  LYS  33           2HB      LYS  33   3.224  -7.377   6.505
  212    HG2  LYS  33           1HG      LYS  33   4.108  -4.547   5.986
  213    HG3  LYS  33           2HG      LYS  33   5.086  -5.771   6.798
  214    HD2  LYS  33           1HD      LYS  33   3.922  -6.462   4.154
  215    HD3  LYS  33           2HD      LYS  33   5.267  -5.319   4.186
  216    HE2  LYS  33           1HE      LYS  33   6.448  -7.260   4.049
  217    HE3  LYS  33           2HE      LYS  33   6.291  -7.157   5.802
  218    HZ1  LYS  33           3HZ      LYS  33   4.377  -8.631   5.677
  219    HZ2  LYS  33           1HZ      LYS  33   5.745  -9.364   5.003
  220    HZ3  LYS  33           2HZ      LYS  33   4.540  -8.736   3.997
  221    H    ARG  34           H        ARG  34   0.628  -5.504   7.839
  222    HA   ARG  34           HA       ARG  34  -0.708  -7.740   8.536
  223    HB2  ARG  34           1HB      ARG  34  -1.872  -4.951   8.648
  224    HB3  ARG  34           2HB      ARG  34  -2.399  -6.324   9.612
  225    HG2  ARG  34           1HG      ARG  34   0.454  -5.489   9.747
  226    HG3  ARG  34           2HG      ARG  34  -0.763  -4.529  10.590
  227    HD2  ARG  34           1HD      ARG  34  -0.676  -7.503  10.917
  228    HD3  ARG  34           2HD      ARG  34   0.419  -6.472  11.837
  229    HE   ARG  34           HE       ARG  34  -2.001  -5.357  12.290
  230   HH11  ARG  34          1HH1      ARG  34  -0.774  -8.603  12.569
  231   HH12  ARG  34          2HH1      ARG  34  -1.838  -9.033  13.867
  232   HH21  ARG  34          1HH2      ARG  34  -3.407  -5.911  13.998
  233   HH22  ARG  34          2HH2      ARG  34  -3.336  -7.501  14.679
  234    H    HIS  35           H        HIS  35  -2.145  -5.223   6.451
  235    HA   HIS  35           HA       HIS  35  -4.532  -6.314   5.817
  236    HB2  HIS  35           1HB      HIS  35  -2.660  -5.084   3.784
  237    HB3  HIS  35           2HB      HIS  35  -4.413  -5.188   3.658
  238    HD1  HIS  35           HD1      HIS  35  -5.017  -4.250   6.606
  239    HD2  HIS  35           HD2      HIS  35  -2.485  -2.342   3.921
  240    HE1  HIS  35           HE1      HIS  35  -4.901  -1.859   7.375
  241    H    PHE  36           H        PHE  36  -1.426  -7.222   4.374
  242    HA   PHE  36           HA       PHE  36  -2.656  -9.268   2.741
  243    HB2  PHE  36           1HB      PHE  36  -0.633  -7.889   2.058
  244    HB3  PHE  36           2HB      PHE  36   0.296  -8.847   3.206
  245    HD1  PHE  36           HD2      PHE  36  -2.226  -9.535   0.536
  246    HD2  PHE  36           HD1      PHE  36   1.552 -10.496   2.246
  247    HE1  PHE  36           HE2      PHE  36  -1.891 -11.262  -1.183
  248    HE2  PHE  36           HE1      PHE  36   1.893 -12.224   0.529
  249    HZ   PHE  36           HZ       PHE  36   0.171 -12.610  -1.189
  250    H    ARG  37           H        ARG  37  -3.356  -9.837   5.260
  251    HA   ARG  37           HA       ARG  37  -2.165 -12.416   5.672
  252    HB2  ARG  37           1HB      ARG  37  -0.598 -10.894   6.883
  253    HB3  ARG  37           2HB      ARG  37  -1.940 -10.389   7.901
  254    HG2  ARG  37           1HG      ARG  37  -0.770 -11.996   9.144
  255    HG3  ARG  37           2HG      ARG  37  -2.202 -12.826   8.531
  256    HD2  ARG  37           1HD      ARG  37  -0.533 -14.362   8.095
  257    HD3  ARG  37           2HD      ARG  37  -0.646 -13.497   6.562
  258    HE   ARG  37           HE       ARG  37   1.454 -12.628   6.923
  259   HH11  ARG  37          1HH1      ARG  37   0.294 -14.159   9.827
  260   HH12  ARG  37          2HH1      ARG  37   1.824 -14.078  10.636
  261   HH21  ARG  37          1HH2      ARG  37   3.473 -12.514   7.979
  262   HH22  ARG  37          2HH2      ARG  37   3.631 -13.141   9.585
  263    H    GLU  38           H        GLU  38  -3.379 -13.742   7.107
  264    HA   GLU  38           HA       GLU  38  -6.142 -12.848   7.378
  265    HB2  GLU  38           1HB      GLU  38  -5.363 -15.104   6.357
  266    HB3  GLU  38           2HB      GLU  38  -5.160 -15.610   8.029
  267    HG2  GLU  38           1HG      GLU  38  -7.558 -14.942   8.402
  268    HG3  GLU  38           2HG      GLU  38  -7.691 -14.765   6.653
  269    H    LYS  39           H        LYS  39  -6.888 -12.095   9.236
  270    HA   LYS  39           HA       LYS  39  -5.556 -12.927  11.731
  271    HB2  LYS  39           1HB      LYS  39  -5.956 -10.777  12.658
  272    HB3  LYS  39           2HB      LYS  39  -5.290 -10.504  11.053
  273    HG2  LYS  39           1HG      LYS  39  -8.243 -10.601  11.329
  274    HG3  LYS  39           2HG      LYS  39  -7.394  -9.180  11.944
  275    HD2  LYS  39           1HD      LYS  39  -6.780 -10.201   9.203
  276    HD3  LYS  39           2HD      LYS  39  -8.235  -9.238   9.472
  277    HE2  LYS  39           1HE      LYS  39  -5.583  -8.289  10.481
  278    HE3  LYS  39           2HE      LYS  39  -6.023  -8.060   8.789
  279    HZ1  LYS  39           3HZ      LYS  39  -7.851  -7.212  10.943
  280    HZ2  LYS  39           1HZ      LYS  39  -7.763  -6.663   9.345
  281    HZ3  LYS  39           2HZ      LYS  39  -6.572  -6.216  10.459
  282    H    SER  40           H        SER  40  -7.868 -14.127  10.292
  283    HA   SER  40           HA       SER  40 -10.182 -13.513  11.898
  284    HB2  SER  40           1HB      SER  40 -10.425 -14.205   9.545
  285    HB3  SER  40           2HB      SER  40  -9.715 -15.772   9.934
  286    HG   SER  40           HG       SER  40 -11.820 -16.175  10.118
  287    H    SER  41           H        SER  41  -8.223 -14.131  13.639
  288    HA   SER  41           HA       SER  41  -8.963 -16.822  14.587
  289    HB2  SER  41           1HB      SER  41  -6.327 -15.409  15.055
  290    HB3  SER  41           2HB      SER  41  -6.751 -17.038  15.580
  291    HG   SER  41           HG       SER  41  -6.400 -16.096  12.932
  292    H    GLY  42           H        GLY  42 -10.709 -15.895  15.768
  293    HA2  GLY  42           1HA      GLY  42 -11.525 -15.401  17.893
  294    HA3  GLY  42           2HA      GLY  42  -9.894 -14.975  18.391
  295    HA   PRO  43           HA       PRO  43 -11.942 -11.138  16.202
  296    HB2  PRO  43           1HB      PRO  43 -14.656 -11.152  16.249
  297    HB3  PRO  43           2HB      PRO  43 -13.716 -11.803  14.902
  298    HG2  PRO  43           1HG      PRO  43 -15.012 -13.249  17.180
  299    HG3  PRO  43           2HG      PRO  43 -14.975 -13.676  15.459
  300    HD2  PRO  43           1HD      PRO  43 -13.343 -14.834  17.284
  301    HD3  PRO  43           2HD      PRO  43 -12.855 -14.569  15.598
  302    H    SER  44           H        SER  44 -12.400 -12.655  19.111
  303    HA   SER  44           HA       SER  44 -13.297 -10.158  20.396
  304    HB2  SER  44           1HB      SER  44 -14.186 -11.619  22.238
  305    HB3  SER  44           2HB      SER  44 -15.023 -11.812  20.698
  306    HG   SER  44           HG       SER  44 -13.569 -13.622  22.130
  307    H    SER  45           H        SER  45 -11.252  -9.353  20.780
  308    HA   SER  45           HA       SER  45  -9.383 -11.009  22.308
  309    HB2  SER  45           1HB      SER  45  -7.722  -9.289  21.811
  310    HB3  SER  45           2HB      SER  45  -8.523  -9.799  20.325
  311    HG   SER  45           HG       SER  45  -9.413  -7.882  20.131
  312    H    GLY  46           H        GLY  46  -8.385 -10.197  24.236
  313    HA2  GLY  46           1HA      GLY  46  -9.880  -8.048  25.586
  314    HA3  GLY  46           2HA      GLY  46  -9.668  -9.601  26.380
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -20.594   7.583  -6.125
    2    HA2  GLY   1           1HA      GLY   1 -18.422   6.842  -4.276
    3    HA3  GLY   1           2HA      GLY   1 -18.228   8.209  -5.363
    4    H    SER   2           H        SER   2 -20.273   6.949  -2.756
    5    HA   SER   2           HA       SER   2 -21.723   9.272  -2.230
    6    HB2  SER   2           1HB      SER   2 -22.044   6.909  -1.266
    7    HB3  SER   2           2HB      SER   2 -20.836   7.369  -0.066
    8    HG   SER   2           HG       SER   2 -23.247   7.762   0.309
    9    H    SER   3           H        SER   3 -18.651   8.160  -0.834
   10    HA   SER   3           HA       SER   3 -18.282  10.835   0.334
   11    HB2  SER   3           1HB      SER   3 -18.181   8.664   1.759
   12    HB3  SER   3           2HB      SER   3 -16.592   8.446   1.027
   13    HG   SER   3           HG       SER   3 -16.325  10.775   1.770
   14    H    GLY   4           H        GLY   4 -16.686  12.131  -0.357
   15    HA2  GLY   4           1HA      GLY   4 -14.582  10.963  -2.060
   16    HA3  GLY   4           2HA      GLY   4 -15.484  12.368  -2.609
   17    H    SER   5           H        SER   5 -12.588  11.937  -1.981
   18    HA   SER   5           HA       SER   5 -12.295  14.080   0.021
   19    HB2  SER   5           1HB      SER   5 -10.648  11.630  -0.511
   20    HB3  SER   5           2HB      SER   5  -9.889  13.060   0.189
   21    HG   SER   5           HG       SER   5 -12.221  11.849   1.250
   22    H    SER   6           H        SER   6 -11.466  15.929  -0.683
   23    HA   SER   6           HA       SER   6 -11.006  16.635  -3.257
   24    HB2  SER   6           1HB      SER   6  -9.988  17.690  -0.662
   25    HB3  SER   6           2HB      SER   6  -9.253  18.308  -2.141
   26    HG   SER   6           HG       SER   6 -10.932  19.558  -2.227
   27    H    GLY   7           H        GLY   7  -8.577  15.354  -1.007
   28    HA2  GLY   7           1HA      GLY   7  -6.906  14.707  -3.350
   29    HA3  GLY   7           2HA      GLY   7  -6.199  15.438  -1.917
   30    H    SER   8           H        SER   8  -5.022  13.957  -0.905
   31    HA   SER   8           HA       SER   8  -6.113  11.231  -0.665
   32    HB2  SER   8           1HB      SER   8  -3.780  10.485  -0.353
   33    HB3  SER   8           2HB      SER   8  -3.996  11.312  -1.895
   34    HG   SER   8           HG       SER   8  -3.137  13.198  -0.889
   35    H    GLY   9           H        GLY   9  -4.247  13.708   1.079
   36    HA2  GLY   9           1HA      GLY   9  -5.608  13.723   3.433
   37    HA3  GLY   9           2HA      GLY   9  -4.534  12.342   3.601
   38    H    GLU  10           H        GLU  10  -4.015  13.988   5.459
   39    HA   GLU  10           HA       GLU  10  -2.286  16.161   4.711
   40    HB2  GLU  10           1HB      GLU  10  -3.064  14.925   7.343
   41    HB3  GLU  10           2HB      GLU  10  -1.832  16.174   7.240
   42    HG2  GLU  10           1HG      GLU  10  -4.730  16.401   6.479
   43    HG3  GLU  10           2HG      GLU  10  -3.901  17.204   7.811
   44    H    ARG  11           H        ARG  11  -1.868  12.929   6.100
   45    HA   ARG  11           HA       ARG  11   1.020  13.206   6.103
   46    HB2  ARG  11           1HB      ARG  11  -0.767  10.878   6.828
   47    HB3  ARG  11           2HB      ARG  11   0.984  10.885   6.996
   48    HG2  ARG  11           1HG      ARG  11  -0.768  12.908   8.355
   49    HG3  ARG  11           2HG      ARG  11  -0.369  11.351   9.082
   50    HD2  ARG  11           1HD      ARG  11   2.066  11.966   8.682
   51    HD3  ARG  11           2HD      ARG  11   1.487  13.597   8.342
   52    HE   ARG  11           HE       ARG  11   0.589  12.512  10.858
   53   HH11  ARG  11          1HH1      ARG  11   3.077  14.303   9.209
   54   HH12  ARG  11          2HH1      ARG  11   3.638  15.097  10.643
   55   HH21  ARG  11          1HH2      ARG  11   1.318  13.551  12.753
   56   HH22  ARG  11          2HH2      ARG  11   2.637  14.668  12.658
   57    HA   PRO  12           HA       PRO  12   1.581  11.572   2.043
   58    HB2  PRO  12           1HB      PRO  12   4.198  10.887   2.263
   59    HB3  PRO  12           2HB      PRO  12   3.653  12.561   2.104
   60    HG2  PRO  12           1HG      PRO  12   4.445  11.052   4.566
   61    HG3  PRO  12           2HG      PRO  12   4.852  12.711   4.092
   62    HD2  PRO  12           1HD      PRO  12   2.900  12.145   5.881
   63    HD3  PRO  12           2HD      PRO  12   2.819  13.544   4.790
   64    H    TYR  13           H        TYR  13   2.232   9.736   4.932
   65    HA   TYR  13           HA       TYR  13   2.340   7.237   3.404
   66    HB2  TYR  13           1HB      TYR  13   2.679   7.439   6.383
   67    HB3  TYR  13           2HB      TYR  13   3.310   6.220   5.281
   68    HD1  TYR  13           HD1      TYR  13   5.282   6.703   3.892
   69    HD2  TYR  13           HD2      TYR  13   3.847   9.506   6.753
   70    HE1  TYR  13           HE1      TYR  13   7.419   7.913   3.769
   71    HE2  TYR  13           HE2      TYR  13   5.980  10.725   6.637
   72    HH   TYR  13           HH       TYR  13   8.155  10.400   4.237
   73    H    GLY  14           H        GLY  14  -0.118   8.824   3.779
   74    HA2  GLY  14           1HA      GLY  14  -1.751   7.479   5.708
   75    HA3  GLY  14           2HA      GLY  14  -2.311   8.571   4.450
   76    H    CYS  15           H        CYS  15  -2.294   5.408   5.515
   77    HA   CYS  15           HA       CYS  15  -2.472   4.121   2.944
   78    HB2  CYS  15           1HB      CYS  15  -1.568   2.866   4.809
   79    HB3  CYS  15           2HB      CYS  15  -3.040   3.122   5.741
   80    H    ASN  16           H        ASN  16  -4.208   4.168   1.695
   81    HA   ASN  16           HA       ASN  16  -6.731   5.129   2.644
   82    HB2  ASN  16           1HB      ASN  16  -5.834   5.540   0.338
   83    HB3  ASN  16           2HB      ASN  16  -6.117   3.839  -0.021
   84   HD21  ASN  16          1HD2      ASN  16  -8.088   3.207  -0.637
   85   HD22  ASN  16          2HD2      ASN  16  -9.480   4.228  -0.694
   86    H    GLU  17           H        GLU  17  -5.398   1.984   1.791
   87    HA   GLU  17           HA       GLU  17  -7.572   0.375   1.599
   88    HB2  GLU  17           1HB      GLU  17  -4.979  -0.143   1.762
   89    HB3  GLU  17           2HB      GLU  17  -5.398  -0.552   3.420
   90    HG2  GLU  17           1HG      GLU  17  -6.843  -1.718   1.064
   91    HG3  GLU  17           2HG      GLU  17  -5.384  -2.441   1.737
   92    H    CYS  18           H        CYS  18  -6.276   1.794   4.547
   93    HA   CYS  18           HA       CYS  18  -8.700   0.896   5.958
   94    HB2  CYS  18           1HB      CYS  18  -7.316   0.752   8.033
   95    HB3  CYS  18           2HB      CYS  18  -6.880  -0.435   6.808
   96    H    GLY  19           H        GLY  19  -6.029   3.247   5.958
   97    HA2  GLY  19           1HA      GLY  19  -6.737   5.621   5.842
   98    HA3  GLY  19           2HA      GLY  19  -7.923   5.222   7.077
   99    H    LYS  20           H        LYS  20  -4.948   3.644   7.493
  100    HA   LYS  20           HA       LYS  20  -4.381   5.273   9.828
  101    HB2  LYS  20           1HB      LYS  20  -3.627   2.583   8.863
  102    HB3  LYS  20           2HB      LYS  20  -2.400   3.424   9.801
  103    HG2  LYS  20           1HG      LYS  20  -3.487   2.360  11.484
  104    HG3  LYS  20           2HG      LYS  20  -4.445   3.841  11.425
  105    HD2  LYS  20           1HD      LYS  20  -5.265   1.570   9.689
  106    HD3  LYS  20           2HD      LYS  20  -5.576   1.446  11.422
  107    HE2  LYS  20           1HE      LYS  20  -6.347   3.918   9.925
  108    HE3  LYS  20           2HE      LYS  20  -7.373   2.487   9.855
  109    HZ1  LYS  20           3HZ      LYS  20  -6.483   3.506  12.466
  110    HZ2  LYS  20           1HZ      LYS  20  -7.876   2.627  12.077
  111    HZ3  LYS  20           2HZ      LYS  20  -7.770   4.266  11.672
  112    H    ASN  21           H        ASN  21  -2.772   6.714  10.014
  113    HA   ASN  21           HA       ASN  21  -0.967   7.031   7.710
  114    HB2  ASN  21           1HB      ASN  21  -0.691   9.395   8.803
  115    HB3  ASN  21           2HB      ASN  21  -2.119   9.040   7.836
  116   HD21  ASN  21          1HD2      ASN  21  -3.839   9.922   8.703
  117   HD22  ASN  21          2HD2      ASN  21  -4.218   9.983  10.388
  118    H    PHE  22           H        PHE  22   1.223   7.219   8.012
  119    HA   PHE  22           HA       PHE  22   2.264   7.102  10.745
  120    HB2  PHE  22           1HB      PHE  22   3.210   5.212   8.585
  121    HB3  PHE  22           2HB      PHE  22   3.698   5.229  10.276
  122    HD1  PHE  22           HD1      PHE  22   1.059   4.323   7.914
  123    HD2  PHE  22           HD2      PHE  22   2.275   4.312  11.992
  124    HE1  PHE  22           HE1      PHE  22  -0.731   2.719   8.439
  125    HE2  PHE  22           HE2      PHE  22   0.488   2.707  12.524
  126    HZ   PHE  22           HZ       PHE  22  -1.018   1.908  10.747
  127    H    GLY  23           H        GLY  23   3.435   8.917  10.821
  128    HA2  GLY  23           1HA      GLY  23   4.563  10.303   8.709
  129    HA3  GLY  23           2HA      GLY  23   5.126  10.405  10.371
  130    H    ARG  24           H        ARG  24   5.749   7.461  10.307
  131    HA   ARG  24           HA       ARG  24   8.428   7.762   9.236
  132    HB2  ARG  24           1HB      ARG  24   7.089   5.624  10.888
  133    HB3  ARG  24           2HB      ARG  24   8.724   5.451  10.263
  134    HG2  ARG  24           1HG      ARG  24   9.212   6.280  12.314
  135    HG3  ARG  24           2HG      ARG  24   9.022   7.804  11.444
  136    HD2  ARG  24           1HD      ARG  24   6.531   7.594  12.158
  137    HD3  ARG  24           2HD      ARG  24   7.156   6.470  13.364
  138    HE   ARG  24           HE       ARG  24   8.526   9.002  13.287
  139   HH11  ARG  24          1HH1      ARG  24   5.858   7.210  14.625
  140   HH12  ARG  24          2HH1      ARG  24   5.712   8.219  16.025
  141   HH21  ARG  24          1HH2      ARG  24   8.344  10.339  15.127
  142   HH22  ARG  24          2HH2      ARG  24   7.126   9.999  16.309
  143    H    HIS  25           H        HIS  25   9.397   6.264   7.783
  144    HA   HIS  25           HA       HIS  25   7.673   5.505   5.632
  145    HB2  HIS  25           1HB      HIS  25   9.851   6.296   5.056
  146    HB3  HIS  25           2HB      HIS  25  10.628   5.129   6.122
  147    HD2  HIS  25           HD2      HIS  25   9.353   5.407   2.503
  148    HE1  HIS  25           HE1      HIS  25  10.634   1.407   3.101
  149    HE2  HIS  25           HE2      HIS  25   9.969   3.148   1.405
  150    H    SER  26           H        SER  26  10.023   3.537   7.460
  151    HA   SER  26           HA       SER  26   9.215   1.049   6.672
  152    HB2  SER  26           1HB      SER  26  10.097   1.810   9.468
  153    HB3  SER  26           2HB      SER  26  10.152   0.191   8.770
  154    HG   SER  26           HG       SER  26  11.399   2.091   7.240
  155    H    HIS  27           H        HIS  27   7.999   2.790   9.536
  156    HA   HIS  27           HA       HIS  27   6.206   1.064  10.568
  157    HB2  HIS  27           1HB      HIS  27   6.675   3.632  11.040
  158    HB3  HIS  27           2HB      HIS  27   5.196   3.834  10.105
  159    HD2  HIS  27           HD2      HIS  27   4.854   0.688  12.148
  160    HE1  HIS  27           HE1      HIS  27   3.209   3.798  14.519
  161    HE2  HIS  27           HE2      HIS  27   3.523   1.311  14.276
  162    H    LEU  28           H        LEU  28   5.344   3.352   7.967
  163    HA   LEU  28           HA       LEU  28   2.798   2.403   7.448
  164    HB2  LEU  28           1HB      LEU  28   3.374   4.410   6.421
  165    HB3  LEU  28           2HB      LEU  28   4.860   3.745   5.744
  166    HG   LEU  28           HG       LEU  28   3.459   2.393   4.183
  167   HD11  LEU  28          1HD1      LEU  28   1.411   2.548   5.667
  168   HD12  LEU  28          2HD1      LEU  28   1.151   2.784   3.939
  169   HD13  LEU  28          3HD1      LEU  28   1.190   4.175   5.022
  170   HD21  LEU  28          3HD2      LEU  28   2.648   5.195   3.701
  171   HD22  LEU  28          1HD2      LEU  28   3.475   4.052   2.643
  172   HD23  LEU  28          2HD2      LEU  28   4.373   4.890   3.908
  173    H    ILE  29           H        ILE  29   5.864   1.392   5.962
  174    HA   ILE  29           HA       ILE  29   4.864  -0.461   4.152
  175    HB   ILE  29           HB       ILE  29   7.463  -0.587   5.685
  176   HG12  ILE  29          1HG1      ILE  29   7.229   1.472   4.395
  177   HG13  ILE  29          2HG1      ILE  29   8.420   0.418   3.642
  178   HG21  ILE  29          1HG2      ILE  29   6.313  -2.579   4.156
  179   HG22  ILE  29          2HG2      ILE  29   7.427  -1.786   3.043
  180   HG23  ILE  29          3HG2      ILE  29   8.021  -2.435   4.571
  181   HD11  ILE  29          3HD1      ILE  29   7.310   0.877   1.763
  182   HD12  ILE  29          1HD1      ILE  29   6.151  -0.318   2.345
  183   HD13  ILE  29          2HD1      ILE  29   5.864   1.400   2.627
  184    H    GLU  30           H        GLU  30   6.347  -1.298   7.290
  185    HA   GLU  30           HA       GLU  30   5.609  -3.937   7.402
  186    HB2  GLU  30           1HB      GLU  30   5.855  -1.932   9.646
  187    HB3  GLU  30           2HB      GLU  30   5.659  -3.659   9.910
  188    HG2  GLU  30           1HG      GLU  30   7.870  -2.678   8.169
  189    HG3  GLU  30           2HG      GLU  30   8.027  -2.584   9.922
  190    H    HIS  31           H        HIS  31   3.707  -1.120   8.385
  191    HA   HIS  31           HA       HIS  31   1.539  -2.454   9.526
  192    HB2  HIS  31           1HB      HIS  31   1.390  -0.206   9.928
  193    HB3  HIS  31           2HB      HIS  31   1.978   0.229   8.326
  194    HD1  HIS  31           HD1      HIS  31  -1.144  -0.534  10.216
  195    HD2  HIS  31           HD2      HIS  31  -0.003   0.458   6.346
  196    HE1  HIS  31           HE1      HIS  31  -3.274   0.060   9.018
  197    H    LEU  32           H        LEU  32   2.119  -1.508   6.159
  198    HA   LEU  32           HA       LEU  32  -0.338  -2.277   5.088
  199    HB2  LEU  32           1HB      LEU  32   2.416  -2.267   3.870
  200    HB3  LEU  32           2HB      LEU  32   0.943  -2.562   2.949
  201    HG   LEU  32           HG       LEU  32   1.416  -0.025   4.499
  202   HD11  LEU  32          1HD1      LEU  32   2.030   0.990   2.340
  203   HD12  LEU  32          2HD1      LEU  32   2.044  -0.615   1.611
  204   HD13  LEU  32          3HD1      LEU  32   3.199  -0.214   2.882
  205   HD21  LEU  32          3HD2      LEU  32  -0.796  -1.128   3.086
  206   HD22  LEU  32          1HD2      LEU  32  -0.213   0.286   2.207
  207   HD23  LEU  32          2HD2      LEU  32  -0.671   0.430   3.905
  208    H    LYS  33           H        LYS  33   2.499  -4.171   5.897
  209    HA   LYS  33           HA       LYS  33   2.198  -6.502   4.563
  210    HB2  LYS  33           1HB      LYS  33   2.698  -6.335   7.540
  211    HB3  LYS  33           2HB      LYS  33   3.159  -7.657   6.476
  212    HG2  LYS  33           1HG      LYS  33   4.215  -4.842   6.305
  213    HG3  LYS  33           2HG      LYS  33   5.050  -6.208   7.049
  214    HD2  LYS  33           1HD      LYS  33   4.570  -7.292   4.668
  215    HD3  LYS  33           2HD      LYS  33   4.574  -5.595   4.182
  216    HE2  LYS  33           1HE      LYS  33   6.782  -5.531   5.605
  217    HE3  LYS  33           2HE      LYS  33   6.782  -7.266   5.290
  218    HZ1  LYS  33           3HZ      LYS  33   7.825  -5.424   3.644
  219    HZ2  LYS  33           1HZ      LYS  33   6.287  -5.620   2.968
  220    HZ3  LYS  33           2HZ      LYS  33   7.307  -6.957   3.151
  221    H    ARG  34           H        ARG  34   0.495  -5.744   7.604
  222    HA   ARG  34           HA       ARG  34  -1.001  -7.946   8.011
  223    HB2  ARG  34           1HB      ARG  34  -1.778  -5.048   8.239
  224    HB3  ARG  34           2HB      ARG  34  -2.882  -6.332   8.712
  225    HG2  ARG  34           1HG      ARG  34  -1.497  -7.040  10.458
  226    HG3  ARG  34           2HG      ARG  34  -0.103  -6.165   9.820
  227    HD2  ARG  34           1HD      ARG  34  -1.398  -4.041  10.237
  228    HD3  ARG  34           2HD      ARG  34  -2.570  -5.025  11.113
  229    HE   ARG  34           HE       ARG  34   0.107  -5.406  12.046
  230   HH11  ARG  34          1HH1      ARG  34  -2.695  -3.352  12.259
  231   HH12  ARG  34          2HH1      ARG  34  -2.303  -2.760  13.839
  232   HH21  ARG  34          1HH2      ARG  34   0.635  -4.634  14.126
  233   HH22  ARG  34          2HH2      ARG  34  -0.408  -3.489  14.900
  234    H    HIS  35           H        HIS  35  -2.207  -5.249   6.006
  235    HA   HIS  35           HA       HIS  35  -4.468  -6.410   4.998
  236    HB2  HIS  35           1HB      HIS  35  -2.630  -4.747   3.279
  237    HB3  HIS  35           2HB      HIS  35  -4.388  -4.838   3.214
  238    HD1  HIS  35           HD1      HIS  35  -4.945  -4.402   6.249
  239    HD2  HIS  35           HD2      HIS  35  -2.360  -2.106   3.945
  240    HE1  HIS  35           HE1      HIS  35  -4.770  -2.192   7.436
  241    H    PHE  36           H        PHE  36  -1.181  -6.695   3.684
  242    HA   PHE  36           HA       PHE  36  -1.816  -8.270   1.458
  243    HB2  PHE  36           1HB      PHE  36   0.700  -7.979   3.091
  244    HB3  PHE  36           2HB      PHE  36   0.620  -9.044   1.691
  245    HD1  PHE  36           HD1      PHE  36  -0.375  -7.887  -0.480
  246    HD2  PHE  36           HD2      PHE  36   1.454  -5.840   2.773
  247    HE1  PHE  36           HE1      PHE  36   0.112  -5.982  -1.958
  248    HE2  PHE  36           HE2      PHE  36   1.943  -3.931   1.300
  249    HZ   PHE  36           HZ       PHE  36   1.272  -3.999  -1.068
  250    H    ARG  37           H        ARG  37  -0.434  -9.351   4.567
  251    HA   ARG  37           HA       ARG  37  -0.435 -12.032   4.273
  252    HB2  ARG  37           1HB      ARG  37   0.165 -10.708   6.346
  253    HB3  ARG  37           2HB      ARG  37  -1.546 -10.723   6.755
  254    HG2  ARG  37           1HG      ARG  37  -0.563 -12.472   7.981
  255    HG3  ARG  37           2HG      ARG  37  -1.424 -13.240   6.645
  256    HD2  ARG  37           1HD      ARG  37   0.569 -13.668   5.469
  257    HD3  ARG  37           2HD      ARG  37   1.496 -12.558   6.478
  258    HE   ARG  37           HE       ARG  37   0.478 -14.578   8.116
  259   HH11  ARG  37          1HH1      ARG  37   2.754 -14.186   5.510
  260   HH12  ARG  37          2HH1      ARG  37   3.759 -15.504   6.015
  261   HH21  ARG  37          1HH2      ARG  37   1.793 -16.316   8.791
  262   HH22  ARG  37          2HH2      ARG  37   3.211 -16.715   7.881
  263    H    GLU  38           H        GLU  38  -1.889 -13.758   4.686
  264    HA   GLU  38           HA       GLU  38  -4.676 -13.068   4.069
  265    HB2  GLU  38           1HB      GLU  38  -2.961 -15.454   3.526
  266    HB3  GLU  38           2HB      GLU  38  -4.700 -15.676   3.656
  267    HG2  GLU  38           1HG      GLU  38  -3.999 -15.382   1.344
  268    HG3  GLU  38           2HG      GLU  38  -5.065 -14.081   1.869
  269    H    LYS  39           H        LYS  39  -2.826 -15.390   6.043
  270    HA   LYS  39           HA       LYS  39  -3.302 -16.436   8.008
  271    HB2  LYS  39           1HB      LYS  39  -4.677 -13.784   8.390
  272    HB3  LYS  39           2HB      LYS  39  -4.648 -15.004   9.657
  273    HG2  LYS  39           1HG      LYS  39  -2.059 -14.945   9.191
  274    HG3  LYS  39           2HG      LYS  39  -2.440 -13.337   8.571
  275    HD2  LYS  39           1HD      LYS  39  -1.927 -12.975  10.824
  276    HD3  LYS  39           2HD      LYS  39  -3.691 -12.992  10.783
  277    HE2  LYS  39           1HE      LYS  39  -3.678 -15.333  11.506
  278    HE3  LYS  39           2HE      LYS  39  -1.916 -15.308  11.551
  279    HZ1  LYS  39           3HZ      LYS  39  -3.330 -14.884  13.695
  280    HZ2  LYS  39           1HZ      LYS  39  -3.375 -13.299  13.105
  281    HZ3  LYS  39           2HZ      LYS  39  -1.889 -14.039  13.427
  282    H    SER  40           H        SER  40  -4.904 -17.238   5.882
  283    HA   SER  40           HA       SER  40  -7.149 -18.333   7.314
  284    HB2  SER  40           1HB      SER  40  -8.875 -17.528   5.775
  285    HB3  SER  40           2HB      SER  40  -8.070 -16.168   6.558
  286    HG   SER  40           HG       SER  40  -8.422 -16.283   4.090
  287    H    SER  41           H        SER  41  -8.535 -19.669   5.647
  288    HA   SER  41           HA       SER  41  -6.601 -21.242   4.108
  289    HB2  SER  41           1HB      SER  41  -8.062 -22.332   5.862
  290    HB3  SER  41           2HB      SER  41  -9.441 -22.003   4.814
  291    HG   SER  41           HG       SER  41  -7.836 -23.133   3.212
  292    H    GLY  42           H        GLY  42 -10.000 -20.193   3.760
  293    HA2  GLY  42           1HA      GLY  42 -11.199 -19.553   1.911
  294    HA3  GLY  42           2HA      GLY  42  -9.666 -19.025   1.231
  295    HA   PRO  43           HA       PRO  43 -11.191 -22.369  -1.521
  296    HB2  PRO  43           1HB      PRO  43 -10.269 -21.205  -3.795
  297    HB3  PRO  43           2HB      PRO  43 -11.832 -20.802  -3.075
  298    HG2  PRO  43           1HG      PRO  43  -9.224 -19.346  -2.877
  299    HG3  PRO  43           2HG      PRO  43 -10.853 -18.693  -3.127
  300    HD2  PRO  43           1HD      PRO  43  -9.627 -18.667  -0.713
  301    HD3  PRO  43           2HD      PRO  43 -11.386 -18.828  -0.888
  302    H    SER  44           H        SER  44  -8.096 -20.620  -1.795
  303    HA   SER  44           HA       SER  44  -6.702 -22.800  -2.968
  304    HB2  SER  44           1HB      SER  44  -4.685 -21.471  -2.567
  305    HB3  SER  44           2HB      SER  44  -5.969 -20.455  -3.220
  306    HG   SER  44           HG       SER  44  -6.360 -19.687  -1.134
  307    H    SER  45           H        SER  45  -4.952 -24.011  -2.008
  308    HA   SER  45           HA       SER  45  -5.675 -25.096   0.535
  309    HB2  SER  45           1HB      SER  45  -3.775 -26.605   0.203
  310    HB3  SER  45           2HB      SER  45  -4.733 -26.491  -1.273
  311    HG   SER  45           HG       SER  45  -2.177 -26.090  -1.057
  312    H    GLY  46           H        GLY  46  -2.955 -23.151  -0.657
  313    HA2  GLY  46           1HA      GLY  46  -2.473 -22.290   2.111
  314    HA3  GLY  46           2HA      GLY  46  -1.129 -22.929   1.177