*HEADER    LIPOPROTEIN(SURFACE FILM)               26-SEP-94   1SPF      
*COMPND    PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE C(SP-C)           
*COMPND   2 (NMR, 20 STRUCTURES)                                         
*SOURCE    PIG (SUS SCROFA)                                              
*EXPDTA    NMR                                                           
*AUTHOR    J.JOHANSSON,T.SZYPERSKI,T.CURSTEDT,K.WUTHRICH                 
*REVDAT   1   12-OCT-04 1SPF    0   

SHIFTS  LEU    1   HN   8.34         HA   3.99        2HB   1.69        
SHIFTS  LEU    1  3HB   1.75         QD1  1.01         QD2  1.03        
SHIFTS  ARG    2   HN   8.72         HA   4.49        2HB   1.78        
SHIFTS  ARG    2  3HB   1.84         QG   1.66         QD   3.23        
SHIFTS  ARG    2   HE   7.51                                            
SHIFTS  ILE    3   HN   8.30         HA   4.51         HB   1.96        
SHIFTS  ILE    3   QG2  1.06        2HG1  1.22        3HG1  1.65        
SHIFTS  ILE    3   QD1  0.95                                            
SHIFTS  PRO    4   HA   4.44        2HB   2.03        3HB   2.28        
SHIFTS  PRO    4   QG   2.09        2HD   3.74        3HD   3.97        
SHIFTS  CYS    5   HN   8.16         HA   4.42        2HB   3.26        
SHIFTS  CYS    5  3HB   3.28                                            
SHIFTS  CYS    6   HN   8.29         HA   4.77        2HB   3.17        
SHIFTS  CYS    6  3HB   3.52                                            
SHIFTS  PRO    7   HA   4.43        2HB   2.11        3HB   2.35        
SHIFTS  PRO    7   QG   2.18        2HD   3.95        3HD   3.88        
SHIFTS  VAL    8   HN   8.12         HA   3.90         HB   2.17        
SHIFTS  VAL    8   QG1  1.00         QG2  1.08                          
SHIFTS  ASN    9   HN   8.19         HA   4.64         QB   2.90        
SHIFTS  ASN    9  1HD2  7.12        2HD2  7.81                          
SHIFTS  LEU   10   HN   8.18         HA   4.14         QB   1.76        
SHIFTS  LEU   10   QD1  0.96         QD2  1.02                          
SHIFTS  LYS   11   HN   7.98         HA   3.97         QB   2.00        
SHIFTS  LYS   11  2HG   1.49        3HG   1.63         QD   1.76        
SHIFTS  LYS   11   QE   2.95         QZ   7.97                          
SHIFTS  ARG   12   HN   7.89         HA   3.96         QB   2.00        
SHIFTS  ARG   12  2HG   1.69        3HG   1.92        2HD   3.26        
SHIFTS  ARG   12  3HD   3.29         HE   7.48                          
SHIFTS  LEU   13   HN   7.81         HA   4.06        2HB   1.76        
SHIFTS  LEU   13  3HB   1.89         QQD  0.96                          
SHIFTS  LEU   14   HN   8.01         HA   4.05        2HB   1.75        
SHIFTS  LEU   14  3HB   1.88         QQD  0.97                          
SHIFTS  VAL   15   HN   7.75         HA   3.56         HB   2.31        
SHIFTS  VAL   15   QG1  0.98         QG2  1.15                          
SHIFTS  VAL   16   HN   7.69         HA   3.53         HB   2.39        
SHIFTS  VAL   16   QG1  0.99         QG2  1.15                          
SHIFTS  VAL   17   HN   8.10         HA   3.51         HB   2.32        
SHIFTS  VAL   17   QG1  0.97         QG2  1.13                          
SHIFTS  VAL   18   HN   8.08         HA   3.54         HB   2.32        
SHIFTS  VAL   18   QG1  1.00         QG2  1.14                          
SHIFTS  VAL   19   HN   8.17         HA   3.57         HB   2.30        
SHIFTS  VAL   19   QG1  0.98         QG2  1.12                          
SHIFTS  VAL   20   HN   8.40         HA   3.52         HB   2.31        
SHIFTS  VAL   20   QG1  0.97         QG2  1.13                          
SHIFTS  VAL   21   HN   8.36         HA   3.49         HB   2.29        
SHIFTS  VAL   21   QG1  0.97         QG2  1.13                          
SHIFTS  LEU   22   HN   8.30         HA   4.02        2HB   1.93        
SHIFTS  LEU   22  3HB   1.98         HG   1.70         QD1  0.92        
SHIFTS  VAL   23   HN   8.43         HA   3.54         HB   2.38        
SHIFTS  VAL   23   QG1  1.00         QG2  1.15                          
SHIFTS  VAL   24   HN   8.30         HA   3.53         HB   2.39        
SHIFTS  VAL   24   QG1  0.99         QG2  1.14                          
SHIFTS  VAL   25   HN   8.61         HA   3.56         HB   2.42        
SHIFTS  VAL   25   QG1  1.00         QG2  1.14                          
SHIFTS  VAL   26   HN   8.33         HA   3.70         HB   2.37        
SHIFTS  VAL   26   QG1  1.00         QG2  1.15                          
SHIFTS  ILE   27   HN   8.50         HA   3.70         HB   2.09        
SHIFTS  ILE   27   QG2  0.96        2HG1  1.17        3HG1  1.95        
SHIFTS  ILE   27   QD1  0.87                                            
SHIFTS  VAL   28   HN   9.00         HA   3.59         HB   2.22        
SHIFTS  VAL   28   QG1  0.99         QG2  1.12                          
SHIFTS  GLY   29   HN   8.55        1HA   3.73        2HA   3.88        
SHIFTS  ALA   30   HN   8.34         HA   4.11         QB   1.58        
SHIFTS  LEU   31   HN   8.45         HA   4.22        2HB   2.00        
SHIFTS  LEU   31  3HB   2.11         HG   1.59         QQD  0.96        
SHIFTS  LEU   32   HN   8.59         HA   4.16         QB   2.03        
SHIFTS  LEU   32   HG   1.49         QQD  0.92                          
SHIFTS  MET   33   HN   7.76         HA   4.46        2HB   2.35        
SHIFTS  MET   33  3HB   2.46        2HG   3.01        3HG   3.21        
SHIFTS  GLY   34   HN   8.09        1HA   3.88        2HA   4.10        
SHIFTS  LEU   35   HN   8.02         HA   4.55        2HB   1.60        
SHIFTS  LEU   35  3HB   1.70         QD1  0.92         QD2  0.97        
JCOUPL  ARG+   2   HN   HA   8.60                                       
JCOUPL  ILE    3   HN   HA   8.00                                       
JCOUPL  CYS    5   HN   HA   7.00                                       
JCOUPL  CYS    6   HN   HA   6.30                                       
JCOUPL  VAL    8   HN   HA   3.70                                       
JCOUPL  ASN    9   HN   HA   4.30                                       
JCOUPL  LEU   10   HN   HA   4.80                                       
JCOUPL  LYS+  11   HN   HA   4.20                                       
JCOUPL  ARG+  12   HN   HA   4.10                                       
JCOUPL  LEU   13   HN   HA   3.40                                       
JCOUPL  LEU   14   HN   HA   3.30                                       
JCOUPL  VAL   15   HN   HA   4.60                                       
JCOUPL  VAL   16   HN   HA   4.00                                       
JCOUPL  VAL   17   HN   HA   4.20                                       
JCOUPL  VAL   18   HN   HA   3.40                                       
JCOUPL  VAL   19   HN   HA   5.00                                       
JCOUPL  VAL   20   HN   HA   4.80                                       
JCOUPL  VAL   21   HN   HA   4.70                                       
JCOUPL  LEU   22   HN   HA   4.20                                       
JCOUPL  VAL   23   HN   HA   3.50                                       
JCOUPL  VAL   24   HN   HA   4.10                                       
JCOUPL  VAL   25   HN   HA   3.80                                       
JCOUPL  VAL   26   HN   HA   3.50                                       
JCOUPL  ILE   27   HN   HA   5.00                                       
JCOUPL  VAL   28   HN   HA   3.90                                       
JCOUPL  ALA   30   HN   HA   3.30                                       
JCOUPL  LEU   31   HN   HA   4.10                                       
JCOUPL  LEU   32   HN   HA   4.10                                       
JCOUPL  MET   33   HN   HA   3.00                                       
JCOUPL  LEU   35   HN   HA   5.00                                       
NOEUPP  LEU    1  HN  LEU    1  HA   3.80      HN  LEU    1 2HB   3.20  
NOEUPP  LEU    1  HN  LEU    1  QD1  4.80      HN  LEU    1  QD2  6.00  
NOEUPP  LEU    1  HA  LEU    1 2HB   3.20      HA  ARG+   2  HN   3.00  
NOEUPP  ARG+   2  HN  ARG+   2  HA   3.80      HN  ARG+   2 2HB   3.50  
NOEUPP  ARG+   2  HN  ARG+   2  QG   6.00      HN  ILE    3  HN   4.80  
NOEUPP  ARG+   2  HA  ARG+   2 2HB   3.70      HA  ARG+   2  QG   5.60  
NOEUPP  ARG+   2  HA  ILE    3  HN   3.30     2HB  ARG+   2  QD   6.00  
NOEUPP  ARG+   2 3HB  ARG+   2  QD   6.00      QG  ARG+   2  QD   7.00  
NOEUPP  ARG+   2  QG  ARG+   2  HE   6.00      QD  ARG+   2  HE   5.70  
NOEUPP  ILE    3  HN  ILE    3  HA   3.30      HN  ILE    3  HB   3.50  
NOEUPP  ILE    3  HN  ILE    3  QG2  6.00      HN  ILE    3 2HG1  3.40  
NOEUPP  ILE    3  HN  ILE    3  QD1  4.50      HA  ILE    3  QG2  5.50  
NOEUPP  ILE    3  HA  PRO    4 2HD   3.20      HA  PRO    4 3HD   2.90  
NOEUPP  ILE    3  HB  ILE    3  QG2  6.00      HB  ILE    3 2HG1  4.60  
NOEUPP  ILE    3  QG2 ILE    3 2HG1  3.40                               
NOEUPP  PRO    4  HA  PRO    4 2HB   3.50      HA  PRO    4 3HB   3.30  
NOEUPP  PRO    4  HA  CYS    5  HN   3.50     2HB  PRO    4 2HD   4.70  
NOEUPP  PRO    4  QG  PRO    4 3HD   5.70                               
NOEUPP  CYS    5  HN  CYS    5  HA   3.20      HN  CYS    5 2HB   4.40  
NOEUPP  CYS    5  HN  CYS    5 3HB   4.50      HN  CYS    6  HN   2.50  
NOEUPP  CYS    5  HA  CYS    5 2HB   4.00      HA  CYS    5 3HB   3.80  
NOEUPP  CYS    5  HA  CYS    6  HN   3.10                               
NOEUPP  CYS    6  HN  CYS    6 2HB   3.50      HN  CYS    6 3HB   3.70  
NOEUPP  CYS    6  HN  PRO    7 3HD   3.90      HA  CYS    6 2HB   3.40  
NOEUPP  CYS    6  HA  CYS    6 3HB   3.40      HA  PRO    7 2HD   4.20  
NOEUPP  CYS    6  HA  PRO    7 3HD   4.00                               
NOEUPP  PRO    7  HA  PRO    7 2HB   3.20      HA  VAL    8  HN   3.50  
NOEUPP  PRO    7  HA  LEU   10  QB   5.20      HA  LYS+  11  HN   4.90  
NOEUPP  PRO    7 2HB  PRO    7 3HD   3.90                               
NOEUPP  VAL    8  HN  VAL    8  HA   3.20      HN  VAL    8  HB   2.90  
NOEUPP  VAL    8  HN  VAL    8  QG1  5.00      HN  VAL    8  QG2  5.00  
NOEUPP  VAL    8  HA  VAL    8  HB   3.00      HA  VAL    8  QG1  5.10  
NOEUPP  VAL    8  HA  VAL    8  QG2  5.00      HA  ASN    9  HN   3.10  
NOEUPP  VAL    8  HA  LYS+  11  HN   4.70      HA  LYS+  11  QB   4.40  
NOEUPP  VAL    8  HB  VAL    8  QG1  4.70      HB  VAL    8  QG2  6.00  
NOEUPP  VAL    8  HB  ASN    9  HN   3.40                               
NOEUPP  ASN    9  HN  ASN    9  HA   3.80      HN  ASN    9  QB   3.80  
NOEUPP  ASN    9  HA  ASN    9  QB   3.90      HA  LEU   10  HN   3.50  
NOEUPP  ASN    9  HA  ARG+  12  HN   3.80      HA  ARG+  12  QB   4.70  
NOEUPP  ASN    9  QB  ASN    9 1HD2  6.00      QB  ASN    9 2HD2  5.10  
NOEUPP  LEU   10  HN  LEU   10  HA   3.30      HN  LEU   10  QB   3.50  
NOEUPP  LEU   10  HN  LEU   10  QD1  4.90      HN  LEU   10  QD2  5.00  
NOEUPP  LEU   10  HN  LYS+  11  HN   2.60      HA  LEU   10  QB   3.70  
NOEUPP  LEU   10  HA  LEU   10  QD1  4.10      HA  LEU   10  QD2  5.90  
NOEUPP  LEU   10  HA  LYS+  11  HN   3.70      HA  LEU   13  HN   3.80  
NOEUPP  LEU   10  HA  LEU   13 3HB   2.90      HA  LEU   14  HN   4.90  
NOEUPP  LEU   10  QB  LEU   10  QD1  4.40      QB  LEU   10  QD2  6.20  
NOEUPP  LYS+  11  HN  LYS+  11  HA   2.80      HN  ARG+  12  HN   2.70  
NOEUPP  LYS+  11  HA  LYS+  11  QB   3.90      HA  LYS+  11 2HG   4.90  
NOEUPP  LYS+  11  HA  LYS+  11  QD   5.00      HA  LEU   14  HN   3.70  
NOEUPP  LYS+  11  QB  LYS+  11 2HG   4.20      QB  LYS+  11  QD   5.50  
NOEUPP  LYS+  11  QB  LYS+  11  QZ   5.60     2HG  LYS+  11  QD   3.80  
NOEUPP  LYS+  11 2HG  LYS+  11  QE   6.00     2HG  LYS+  11  QZ   6.00  
NOEUPP  LYS+  11 3HG  LYS+  11  QE   6.00     3HG  LYS+  11  QZ   6.00  
NOEUPP  LYS+  11  QD  LYS+  11  QE   7.00      QD  LYS+  11  QZ   6.00  
NOEUPP  LYS+  11  QD  ARG+  12  HN   5.40      QE  LYS+  11  QZ   5.90  
NOEUPP  ARG+  12  HN  ARG+  12  HA   2.80      HN  ARG+  12  QB   3.30  
NOEUPP  ARG+  12  HN  ARG+  12 3HG   3.20      HN  LEU   13  HN   2.60  
NOEUPP  ARG+  12  HA  ARG+  12  QB   3.50      HA  ARG+  12 3HG   3.50  
NOEUPP  ARG+  12  HA  LEU   13  HN   3.40      HA  VAL   15  HN   3.30  
NOEUPP  ARG+  12  HA  VAL   15  HB   2.90      HA  VAL   15  QG2  5.40  
NOEUPP  ARG+  12  HA  VAL   16  HN   4.20      QB  ARG+  12 2HD   6.00  
NOEUPP  ARG+  12  QB  ARG+  12 3HD   6.00      QB  ARG+  12  HE   6.00  
NOEUPP  ARG+  12  QB  LEU   13  HN   4.10     2HG  ARG+  12 3HD   3.50  
NOEUPP  ARG+  12 2HG  ARG+  12  HE   5.00     3HG  ARG+  12 2HD   5.00  
NOEUPP  ARG+  12 3HG  ARG+  12 3HD   4.30     3HG  ARG+  12  HE   5.00  
NOEUPP  ARG+  12 2HD  ARG+  12  HE   4.20     3HD  ARG+  12  HE   4.40  
NOEUPP  LEU   13  HN  LEU   13  HA   2.80      HN  LEU   13 2HB   2.70  
NOEUPP  LEU   13  HN  LEU   13 3HB   3.50      HN  LEU   14  HN   2.70  
NOEUPP  LEU   13  HA  LEU   13 2HB   2.80      HA  LEU   13 3HB   2.90  
NOEUPP  LEU   13  HA  LEU   13  QQD  6.30      HA  VAL   16  HN   3.30  
NOEUPP  LEU   13  HA  VAL   16  HB   2.80     3HB  LEU   13  QQD  5.60  
NOEUPP  LEU   14  HN  LEU   14  HA   2.70      HN  LEU   14 2HB   2.70  
NOEUPP  LEU   14  HN  LEU   14 3HB   3.00      HN  LEU   14  QQD  8.40  
NOEUPP  LEU   14  HN  VAL   15  HN   2.80      HA  LEU   14 2HB   2.80  
NOEUPP  LEU   14  HA  LEU   14 3HB   3.20      HA  LEU   14  QQD  6.20  
NOEUPP  LEU   14  HA  VAL   15  HN   3.50      HA  VAL   17  HN   3.20  
NOEUPP  LEU   14  HA  VAL   17  HB   2.90      HA  VAL   18  HN   4.10  
NOEUPP  LEU   14 2HB  VAL   15  HN   3.60     3HB  VAL   15  HN   3.30  
NOEUPP  VAL   15  HN  VAL   15  HA   2.90      HN  VAL   15  HB   2.60  
NOEUPP  VAL   15  HN  VAL   15  QG1  6.00      HN  VAL   15  QG2  3.60  
NOEUPP  VAL   15  HA  VAL   16  HN   3.70      HB  VAL   15  QG1  3.40  
NOEUPP  VAL   15  HB  VAL   15  QG2  3.40      HB  VAL   16  HN   2.80  
NOEUPP  VAL   16  HN  VAL   16  HA   2.80      HN  VAL   16  HB   2.60  
NOEUPP  VAL   16  HN  VAL   16  QG1  4.70      HN  VAL   16  QG2  3.40  
NOEUPP  VAL   16  HN  VAL   17  HN   2.80      HA  VAL   16  HB   3.50  
NOEUPP  VAL   16  HA  VAL   19  HN   3.20      HB  VAL   17  HN   2.80  
NOEUPP  VAL   17  HN  VAL   17  HA   2.70      HN  VAL   17  HB   2.40  
NOEUPP  VAL   17  HN  VAL   17  QG1  4.30      HN  VAL   17  QG2  3.40  
NOEUPP  VAL   17  HA  VAL   17  HB   3.00                               
NOEUPP  VAL   18  HN  VAL   18  HA   2.70      HN  VAL   18  HB   3.00  
NOEUPP  VAL   18  HN  VAL   18  QG1  5.20      HN  VAL   18  QG2  3.80  
NOEUPP  VAL   18  HN  VAL   19  HN   2.80      HA  VAL   18  HB   3.00  
NOEUPP  VAL   18  HA  VAL   19  HN   3.60      HA  VAL   21  HN   3.30  
NOEUPP  VAL   18  HA  VAL   21  HB   3.30      HB  VAL   19  HN   2.80  
NOEUPP  VAL   19  HN  VAL   19  HA   2.80      HN  VAL   19  HB   2.50  
NOEUPP  VAL   19  HN  VAL   19  QG1  4.90      HN  VAL   19  QG2  3.40  
NOEUPP  VAL   19  HN  VAL   20  HN   2.60      HA  VAL   19  HB   3.30  
NOEUPP  VAL   19  HA  LEU   22  HN   3.30      HA  LEU   22 3HB   3.00  
NOEUPP  VAL   19  HA  LEU   22  HG   4.30      HA  LEU   22  QD1  5.60  
NOEUPP  VAL   20  HN  VAL   20  HA   2.70      HN  VAL   20  HB   2.40  
NOEUPP  VAL   20  HN  VAL   20  QG1  4.70      HN  VAL   20  QG2  3.70  
NOEUPP  VAL   20  HA  VAL   23  HN   3.40      HA  VAL   23  HB   3.50  
NOEUPP  VAL   21  HN  VAL   21  HA   2.90      HN  VAL   21  HB   2.40  
NOEUPP  VAL   21  HN  VAL   21  QG1  4.20      HN  VAL   21  QG2  3.40  
NOEUPP  VAL   21  HN  LEU   22  HN   2.80      HA  VAL   21  HB   3.10  
NOEUPP  VAL   21  HA  VAL   24  HN   3.30      HA  VAL   24  QG2  4.00  
NOEUPP  VAL   21  HA  VAL   25  HN   4.20      HB  LEU   22  HN   2.60  
NOEUPP  LEU   22  HN  LEU   22  HA   2.80      HN  LEU   22 2HB   3.20  
NOEUPP  LEU   22  HN  LEU   22 3HB   2.60      HN  LEU   22  HG   3.70  
NOEUPP  LEU   22  HN  LEU   22  QD1  4.80      HN  VAL   23  HN   2.70  
NOEUPP  LEU   22  HA  LEU   22 3HB   2.90      HA  LEU   22  HG   3.90  
NOEUPP  LEU   22  HA  LEU   22  QD1  4.10      HA  VAL   23  HN   3.70  
NOEUPP  LEU   22  HA  VAL   25  HN   3.50      HA  VAL   25  HB   2.80  
NOEUPP  LEU   22  HA  VAL   25  QG2  4.60      HA  VAL   26  HN   4.00  
NOEUPP  LEU   22 3HB  LEU   22  HG   2.40     3HB  VAL   23  HN   2.90  
NOEUPP  LEU   22  HG  LEU   22  QD1  3.40      HG  VAL   23  HN   3.70  
NOEUPP  VAL   23  HN  VAL   23  HA   2.80      HN  VAL   23  HB   2.50  
NOEUPP  VAL   23  HN  VAL   23  QG1  4.10      HN  VAL   23  QG2  3.50  
NOEUPP  VAL   23  HN  VAL   24  HN   2.70      HA  VAL   26  HN   3.10  
NOEUPP  VAL   23  HA  VAL   26  HB   3.60      HA  ILE   27  QD1  5.50  
NOEUPP  VAL   24  HN  VAL   24  HA   2.70      HN  VAL   24  HB   2.50  
NOEUPP  VAL   24  HN  VAL   24  QG1  4.00      HN  VAL   24  QG2  3.90  
NOEUPP  VAL   24  HN  VAL   25  HN   2.80      HA  VAL   24  QG1  3.40  
NOEUPP  VAL   24  HA  VAL   24  QG2  3.40      HA  ILE   27  HN   3.10  
NOEUPP  VAL   24  HA  ILE   27  HB   3.00      HA  ILE   27  QD1  4.50  
NOEUPP  VAL   24  HB  VAL   24  QG1  3.40      HB  VAL   24  QG2  3.40  
NOEUPP  VAL   25  HN  VAL   25  HA   2.70      HN  VAL   25  HB   2.40  
NOEUPP  VAL   25  HN  VAL   25  QG1  4.10      HN  VAL   25  QG2  3.40  
NOEUPP  VAL   25  HN  VAL   26  HN   2.80      HA  VAL   25  HB   3.10  
NOEUPP  VAL   25  HA  VAL   28  HN   3.30      HA  VAL   28  HB   3.30  
NOEUPP  VAL   25  HA  GLY   29  HN   3.90      QG1 GLY   29  HN   5.10  
NOEUPP  VAL   25  QG2 GLY   29  HN   5.80                               
NOEUPP  VAL   26  HN  VAL   26  HA   2.90      HN  VAL   26  HB   2.40  
NOEUPP  VAL   26  HN  VAL   26  QG1  5.30      HN  VAL   26  QG2  3.80  
NOEUPP  VAL   26  HN  ILE   27  HN   2.80      HN  VAL   28  HN   3.90  
NOEUPP  VAL   26  HA  VAL   26  HB   2.90      HA  VAL   26  QG1  3.40  
NOEUPP  VAL   26  HA  GLY   29  HN   3.50      HB  ILE   27  HN   2.80  
NOEUPP  ILE   27  HN  ILE   27  HA   2.70      HN  ILE   27  HB   2.50  
NOEUPP  ILE   27  HN  ILE   27  QG2  5.20      HN  ILE   27 2HG1  4.10  
NOEUPP  ILE   27  HN  ILE   27 3HG1  3.00      HN  ILE   27  QD1  6.00  
NOEUPP  ILE   27  HN  VAL   28  HN   2.90      HA  ILE   27  HB   2.90  
NOEUPP  ILE   27  HA  ILE   27  QG2  3.70      HA  ILE   27 3HG1  3.40  
NOEUPP  ILE   27  HA  ILE   27  QD1  5.60      HA  VAL   28  HN   3.90  
NOEUPP  ILE   27  HA  ALA   30  QB   3.70      HB  ILE   27  QG2  3.40  
NOEUPP  ILE   27  HB  ILE   27  QD1  4.70      HB  VAL   28  HN   2.80  
NOEUPP  ILE   27 2HG1 ILE   27  QD1  3.40                               
NOEUPP  VAL   28  HN  VAL   28  HA   2.80      HN  VAL   28  HB   2.50  
NOEUPP  VAL   28  HN  VAL   28  QG1  4.30      HN  VAL   28  QG2  3.60  
NOEUPP  VAL   28  HN  GLY   29  HN   2.80      HA  VAL   28  HB   3.30  
NOEUPP  VAL   28  HA  VAL   28  QG2  3.40      HA  GLY   29  HN   4.00  
NOEUPP  VAL   28  HA  LEU   31  HN   3.30      HA  LEU   31 3HB   3.10  
NOEUPP  VAL   28  HA  LEU   31  HG   5.00      HB  VAL   28  QG1  3.60  
NOEUPP  VAL   28  HB  VAL   28  QG2  4.00      HB  GLY   29  HN   2.90  
NOEUPP  GLY   29  HN  GLY   29 1HA   3.00      HN  GLY   29 2HA   2.50  
NOEUPP  GLY   29  HN  ALA   30  HN   2.80     1HA  LEU   32  HN   3.40  
NOEUPP  GLY   29 1HA  LEU   32  QB   4.90     2HA  ALA   30  HN   3.30  
NOEUPP  ALA   30  HN  ALA   30  HA   3.00      HN  ALA   30  QB   3.40  
NOEUPP  ALA   30  HA  ALA   30  QB   4.00      HA  LEU   31  HN   4.20  
NOEUPP  ALA   30  HA  MET   33 2HB   3.50      QB  LEU   31  HN   4.20  
NOEUPP  LEU   31  HN  LEU   31  HA   2.80      HN  LEU   31 2HB   3.10  
NOEUPP  LEU   31  HN  LEU   31 3HB   2.70      HN  LEU   31  HG   3.80  
NOEUPP  LEU   31  HN  LEU   32  HN   2.90      HA  LEU   31 2HB   3.40  
NOEUPP  LEU   31  HA  LEU   31 3HB   3.20      HA  LEU   31  HG   3.20  
NOEUPP  LEU   31  HA  LEU   31  QQD  6.50      HA  GLY   34  HN   3.70  
NOEUPP  LEU   31  HA  LEU   35  HN   4.20     3HB  LEU   31  HG   2.40  
NOEUPP  LEU   31 3HB  LEU   32  HN   2.90                               
NOEUPP  LEU   32  HN  LEU   32  HA   2.90      HN  LEU   32  QB   3.40  
NOEUPP  LEU   32  HN  LEU   32  HG   3.30      HN  LEU   32  QQD  8.40  
NOEUPP  LEU   32  HN  MET   33  HN   2.90      HA  LEU   32  QB   4.30  
NOEUPP  LEU   32  HA  LEU   32  HG   3.30      HA  LEU   32  QQD  6.10  
NOEUPP  LEU   32  QB  LEU   32  HG   3.40      QB  MET   33  HN   5.50  
NOEUPP  MET   33  HN  MET   33  HA   3.50      HN  MET   33 3HB   4.00  
NOEUPP  MET   33  HN  MET   33 3HG   5.00      HN  GLY   34  HN   3.00  
NOEUPP  MET   33  HA  MET   33 2HB   2.70      HA  MET   33 3HB   3.20  
NOEUPP  MET   33  HA  MET   33 2HG   4.70      HA  GLY   34  HN   3.70  
NOEUPP  MET   33 3HB  MET   33 3HG   4.70                               
NOEUPP  GLY   34  HN  GLY   34 1HA   2.80      HN  GLY   34 2HA   2.90  
NOEUPP  GLY   34  HN  LEU   35  HN   2.80                               
NOEUPP  LEU   35  HN  LEU   35  HA   4.00      HN  LEU   35 2HB   3.60  
NOEUPP  LEU   35  HN  LEU   35 3HB   2.90      HA  LEU   35 2HB   3.00  
NOEUPP  LEU   35  HA  LEU   35 3HB   3.10      HA  LEU   35  QD1  4.50  
NOEUPP  LEU   35 2HB  LEU   35  QD2  3.40                               
ANGLE   LEU    1 PHI     35.00  325.00        PSI     15.00  215.00     
ANGLE   ARG+   2 PHI     35.00  285.00        PSI     -5.00  225.00     
ANGLE   ILE    3 PHI     35.00  285.00        PSI   -105.00  225.00     
ANGLE   CYS    5 PHI     65.00  255.00        PSI     15.00   65.00     
ANGLE   CYS    6 PHI     35.00  305.00        PSI   -105.00  225.00     
ANGLE   VAL    8 PHI   -175.00  -35.00        PSI    145.00  225.00     
ANGLE   VAL    8 CHI1    15.00  225.00                                  
ANGLE   ASN    9 PHI     35.00  325.00        PSI    -45.00  275.00     
ANGLE   LEU   10 PHI     55.00  305.00        PSI    -75.00   75.00     
ANGLE   LYS+  11 PHI     75.00  315.00        PSI    -75.00   85.00     
ANGLE   ARG+  12 PHI     75.00  305.00        PSI    -25.00   75.00     
ANGLE   LEU   13 PHI    -75.00  -45.00        PSI    -65.00   -5.00     
ANGLE   LEU   13 CHI1    35.00  245.00                                  
ANGLE   LEU   14 PHI    -75.00  -45.00        PSI    -45.00  -25.00     
ANGLE   LEU   14 CHI1  -155.00 -125.00                                  
ANGLE   VAL   15 PHI    -85.00  -35.00        PSI   -175.00  -35.00     
ANGLE   VAL   15 CHI1   115.00  205.00                                  
ANGLE   VAL   16 PHI    -75.00  -45.00        PSI    -75.00  -35.00     
ANGLE   VAL   16 CHI1   115.00  205.00                                  
ANGLE   VAL   17 PHI    -75.00  -35.00        PSI     85.00  355.00     
ANGLE   VAL   17 CHI1    55.00  185.00                                  
ANGLE   VAL   18 PHI   -175.00  -45.00        PSI    -85.00  -35.00     
ANGLE   VAL   18 CHI1   115.00  235.00                                  
ANGLE   VAL   19 PHI    -85.00  -55.00        PSI    -65.00   15.00     
ANGLE   VAL   19 CHI1    55.00  195.00                                  
ANGLE   VAL   20 PHI    -75.00  -35.00        PSI     85.00  355.00     
ANGLE   VAL   20 CHI1    55.00  185.00                                  
ANGLE   VAL   21 PHI    -85.00  -55.00        PSI    -75.00  -45.00     
ANGLE   VAL   21 CHI1   135.00  185.00                                  
ANGLE   LEU   22 PHI    -75.00  -55.00        PSI    -65.00  -35.00     
ANGLE   LEU   22 CHI1   125.00  255.00                                  
ANGLE   VAL   23 PHI    -75.00  -45.00        PSI    -65.00   -5.00     
ANGLE   VAL   23 CHI1    55.00  195.00                                  
ANGLE   VAL   24 PHI    -75.00  -45.00        PSI    -75.00   -5.00     
ANGLE   VAL   24 CHI1    55.00  195.00                                  
ANGLE   VAL   25 PHI    -75.00  -45.00        PSI    -75.00   -5.00     
ANGLE   VAL   25 CHI1    55.00  185.00                                  
ANGLE   VAL   26 PHI    -75.00  -55.00        PSI    -75.00  -45.00     
ANGLE   VAL   26 CHI1   115.00  155.00                                  
ANGLE   ILE   27 PHI    -75.00  -45.00        PSI    -75.00  -35.00     
ANGLE   ILE   27 CHI1  -125.00  -85.00                                  
ANGLE   VAL   28 PHI    -75.00  -45.00        PSI    -75.00  -25.00     
ANGLE   VAL   28 CHI1   115.00  195.00                                  
ANGLE   ALA   30 PHI     85.00  325.00        PSI   -105.00  225.00     
ANGLE   LEU   31 PHI    -75.00  -35.00        PSI    -75.00  -25.00     
ANGLE   LEU   31 CHI1   125.00  245.00                                  
ANGLE   LEU   32 PHI    -75.00  195.00        PSI    -85.00   85.00     
ANGLE   MET   33 PHI     85.00  325.00        PSI    -85.00   95.00     
ANGLE   MET   33 CHI1  -105.00  235.00                                  
ANGLE   LEU   35 PHI   -165.00   55.00        PSI   -105.00  225.00     
ANGLE   LEU   35 CHI1    15.00  345.00                                  
END                                                                     OUT  345


  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1   1H    LEU   1          1HN       LEU   1   4.584  12.919  12.919
    2   2H    LEU   1          2HN       LEU   1   3.046  13.227  13.227
    3   3H    LEU   1          3HN       LEU   1   3.298  12.704  12.704
    4    HA   LEU   1           HA       LEU   1   2.788  10.698  10.698
    5   1HB   LEU   1          2HB       LEU   1   4.336  11.772  11.772
    6   2HB   LEU   1          3HB       LEU   1   3.895  10.080  10.080
    7    HG   LEU   1           HG       LEU   1   2.409  11.198  11.198
    8   1HD1  LEU   1          3HD1      LEU   1   1.554   9.315   9.315
    9   2HD1  LEU   1          1HD1      LEU   1   0.884  10.478  10.478
   10   3HD1  LEU   1          2HD1      LEU   1   0.288  10.450  10.450
   11   1HD2  LEU   1          3HD2      LEU   1   2.480  13.498  13.498
   12   2HD2  LEU   1          1HD2      LEU   1   0.880  12.924  12.924
   13   3HD2  LEU   1          2HD2      LEU   1   1.307  12.923  12.923
   14    H    ARG   2           HN       ARG   2   4.228   8.780   8.780
   15    HA   ARG   2           HA       ARG   2   5.732   7.686   7.686
   16   1HB   ARG   2          2HB       ARG   2   8.117   7.921   7.921
   17   2HB   ARG   2          3HB       ARG   2   7.039   7.758   7.758
   18   1HG   ARG   2          2HG       ARG   2   7.289  10.006  10.006
   19   2HG   ARG   2          3HG       ARG   2   8.002  10.493  10.493
   20   1HD   ARG   2          2HD       ARG   2   9.470   8.402   8.402
   21   2HD   ARG   2          3HD       ARG   2   9.443  10.064  10.064
   22    HE   ARG   2           HE       ARG   2  10.059  10.159  10.159
   23   1HH1  ARG   2          2HH2      ARG   2  11.558   9.040   9.040
   24   2HH1  ARG   2          1HH2      ARG   2  13.140   9.660   9.660
   25   1HH2  ARG   2          2HH1      ARG   2  12.086  11.222  11.222
   26   2HH2  ARG   2          1HH1      ARG   2  13.463  10.836  10.836
   27    H    ILE   3           HN       ILE   3   7.997   8.042   8.042
   28    HA   ILE   3           HA       ILE   3   7.347  10.029  10.029
   29    HB   ILE   3           HB       ILE   3   9.435   9.268   9.268
   30   1HG1  ILE   3          2HG1      ILE   3   9.657   7.208   7.208
   31   2HG1  ILE   3          3HG1      ILE   3  10.705   8.621   8.621
   32   1HG2  ILE   3          2HG2      ILE   3   7.215   8.199   8.199
   33   2HG2  ILE   3          3HG2      ILE   3   7.611   6.945   6.945
   34   3HG2  ILE   3          1HG2      ILE   3   8.570   7.110   7.110
   35   1HD1  ILE   3          3HD1      ILE   3  11.421   7.786   7.786
   36   2HD1  ILE   3          1HD1      ILE   3  10.486   6.298   6.298
   37   3HD1  ILE   3          2HD1      ILE   3  11.838   6.712   6.712
   38    HA   PRO   4           HA       PRO   4   9.370  13.136  13.136
   39   1HB   PRO   4          2HB       PRO   4  10.176  14.963  14.963
   40   2HB   PRO   4          3HB       PRO   4   8.511  14.765  14.765
   41   1HG   PRO   4          2HG       PRO   4   9.688  13.668  13.668
   42   2HG   PRO   4          3HG       PRO   4   8.083  14.388  14.388
   43   1HD   PRO   4          2HD       PRO   4   8.497  11.674  11.674
   44   2HD   PRO   4          3HD       PRO   4   7.240  12.408  12.408
   45    H    CYS   5           HN       CYS   5  11.265  12.768  12.768
   46    HA   CYS   5           HA       CYS   5  13.545  11.555  11.555
   47   1HB   CYS   5          2HB       CYS   5  13.854  13.938  13.938
   48   2HB   CYS   5          3HB       CYS   5  13.874  14.454  14.454
   49    HG   CYS   5           HG       CYS   5  15.827  12.375  12.375
   50    H    CYS   6           HN       CYS   6  12.292  10.451  10.451
   51    HA   CYS   6           HA       CYS   6  12.444   9.319   9.319
   52   1HB   CYS   6          2HB       CYS   6  14.552  10.410  10.410
   53   2HB   CYS   6          3HB       CYS   6  13.596  11.825  11.825
   54    HG   CYS   6           HG       CYS   6  14.268  10.493  10.493
   55    HA   PRO   7           HA       PRO   7   8.402  11.137  11.137
   56   1HB   PRO   7          2HB       PRO   7   7.525   9.701   9.701
   57   2HB   PRO   7          3HB       PRO   7   7.495   9.116   9.116
   58   1HG   PRO   7          2HG       PRO   7   9.611   8.602   8.602
   59   2HG   PRO   7          3HG       PRO   7   8.826   7.410   7.410
   60   1HD   PRO   7          2HD       PRO   7  11.249   8.394   8.394
   61   2HD   PRO   7          3HD       PRO   7  10.059   8.228   8.228
   62    H    VAL   8           HN       VAL   8   7.728  12.897  12.897
   63    HA   VAL   8           HA       VAL   8   9.407  14.130  14.130
   64    HB   VAL   8           HB       VAL   8   6.913  15.339  15.339
   65   1HG1  VAL   8          3HG1      VAL   8   8.179  16.572  16.572
   66   2HG1  VAL   8          1HG1      VAL   8   9.605  16.539  16.539
   67   3HG1  VAL   8          2HG1      VAL   8   8.159  17.430  17.430
   68   1HG2  VAL   8          1HG2      VAL   8   9.676  15.142  15.142
   69   2HG2  VAL   8          2HG2      VAL   8   8.138  14.569  14.569
   70   3HG2  VAL   8          3HG2      VAL   8   8.423  16.297  16.297
   71    H    ASN   9           HN       ASN   9   6.604  15.404  15.404
   72    HA   ASN   9           HA       ASN   9   6.327  14.314  14.314
   73   1HB   ASN   9          2HB       ASN   9   4.134  15.341  15.341
   74   2HB   ASN   9          3HB       ASN   9   5.276  16.416  16.416
   75   1HD2  ASN   9          2HD2      ASN   9   1.931  15.380  15.380
   76   2HD2  ASN   9          1HD2      ASN   9   2.136  15.193  15.193
   77    H    LEU  10           HN       LEU  10   5.193  12.947  12.947
   78    HA   LEU  10           HA       LEU  10   3.214  11.121  11.121
   79   1HB   LEU  10          2HB       LEU  10   5.285  11.016  11.016
   80   2HB   LEU  10          3HB       LEU  10   4.126   9.722   9.722
   81    HG   LEU  10           HG       LEU  10   3.432  11.157  11.157
   82   1HD1  LEU  10          2HD1      LEU  10   1.726   9.999   9.999
   83   2HD1  LEU  10          3HD1      LEU  10   1.518  11.489  11.489
   84   3HD1  LEU  10          1HD1      LEU  10   1.125  11.474  11.474
   85   1HD2  LEU  10          2HD2      LEU  10   4.399  13.318  13.318
   86   2HD2  LEU  10          3HD2      LEU  10   2.731  13.436  13.436
   87   3HD2  LEU  10          1HD2      LEU  10   3.040  13.422  13.422
   88    H    LYS  11           HN       LYS  11   6.746  11.075  11.075
   89    HA   LYS  11           HA       LYS  11   7.058   8.343   8.343
   90   1HB   LYS  11          2HB       LYS  11   8.960   9.728   9.728
   91   2HB   LYS  11          3HB       LYS  11   8.738  10.796  10.796
   92   1HG   LYS  11          2HG       LYS  11  10.594   9.321   9.321
   93   2HG   LYS  11          3HG       LYS  11   9.350   9.013   9.013
   94   1HD   LYS  11          2HD       LYS  11   8.581   7.025   7.025
   95   2HD   LYS  11          3HD       LYS  11   9.656   7.414   7.414
   96   1HE   LYS  11          2HE       LYS  11  11.631   7.141   7.141
   97   2HE   LYS  11          3HE       LYS  11  10.527   6.687   6.687
   98   1HZ   LYS  11          3HZ       LYS  11   9.814   4.833   4.833
   99   2HZ   LYS  11          1HZ       LYS  11  10.850   5.266   5.266
  100   3HZ   LYS  11          2HZ       LYS  11  11.444   4.781   4.781
  101    H    ARG  12           HN       ARG  12   6.682  11.341  11.341
  102    HA   ARG  12           HA       ARG  12   6.700   9.719   9.719
  103   1HB   ARG  12          2HB       ARG  12   6.296  11.602  11.602
  104   2HB   ARG  12          3HB       ARG  12   7.509  12.002  12.002
  105   1HG   ARG  12          2HG       ARG  12   5.831  13.264  13.264
  106   2HG   ARG  12          3HG       ARG  12   4.557  12.791  12.791
  107   1HD   ARG  12          2HD       ARG  12   5.841  13.898  13.898
  108   2HD   ARG  12          3HD       ARG  12   7.054  14.424  14.424
  109    HE   ARG  12           HE       ARG  12   4.468  15.271  15.271
  110   1HH1  ARG  12          2HH2      ARG  12   6.821  15.941  15.941
  111   2HH1  ARG  12          1HH2      ARG  12   6.335  17.587  17.587
  112   1HH2  ARG  12          2HH1      ARG  12   3.775  17.473  17.473
  113   2HH2  ARG  12          1HH1      ARG  12   4.560  18.471  18.471
  114    H    LEU  13           HN       LEU  13   4.213  10.790  10.790
  115    HA   LEU  13           HA       LEU  13   1.945  10.043  10.043
  116   1HB   LEU  13          2HB       LEU  13   2.141  11.191  11.191
  117   2HB   LEU  13          3HB       LEU  13   2.061   9.525   9.525
  118    HG   LEU  13           HG       LEU  13  -0.096  10.487  10.487
  119   1HD1  LEU  13          1HD1      LEU  13   0.032   8.105   8.105
  120   2HD1  LEU  13          2HD1      LEU  13  -0.199   8.699   8.699
  121   3HD1  LEU  13          3HD1      LEU  13  -1.457   8.955   8.955
  122   1HD2  LEU  13          3HD2      LEU  13   0.203  12.312  12.312
  123   2HD2  LEU  13          1HD2      LEU  13  -1.328  11.446  11.446
  124   3HD2  LEU  13          2HD2      LEU  13   0.004  11.147  11.147
  125    H    LEU  14           HN       LEU  14   3.976   8.148   8.148
  126    HA   LEU  14           HA       LEU  14   2.809   5.680   5.680
  127   1HB   LEU  14          2HB       LEU  14   4.652   6.413   6.413
  128   2HB   LEU  14          3HB       LEU  14   5.791   5.971   5.971
  129    HG   LEU  14           HG       LEU  14   4.664   3.669   3.669
  130   1HD1  LEU  14          1HD1      LEU  14   3.470   4.696   4.696
  131   2HD1  LEU  14          2HD1      LEU  14   3.487   3.001   3.001
  132   3HD1  LEU  14          3HD1      LEU  14   2.551   4.189   4.189
  133   1HD2  LEU  14          2HD2      LEU  14   6.847   4.086   4.086
  134   2HD2  LEU  14          3HD2      LEU  14   5.916   2.900   2.900
  135   3HD2  LEU  14          1HD2      LEU  14   6.039   4.576   4.576
  136    H    VAL  15           HN       VAL  15   5.496   7.227   7.227
  137    HA   VAL  15           HA       VAL  15   5.938   5.148   5.148
  138    HB   VAL  15           HB       VAL  15   6.232   8.146   8.146
  139   1HG1  VAL  15          3HG1      VAL  15   7.209   5.851   5.851
  140   2HG1  VAL  15          1HG1      VAL  15   7.734   7.541   7.541
  141   3HG1  VAL  15          2HG1      VAL  15   6.053   7.117   7.117
  142   1HG2  VAL  15          1HG2      VAL  15   7.709   7.108   7.108
  143   2HG2  VAL  15          2HG2      VAL  15   8.623   7.680   7.680
  144   3HG2  VAL  15          3HG2      VAL  15   8.283   5.949   5.949
  145    H    VAL  16           HN       VAL  16   3.553   7.883   7.883
  146    HA   VAL  16           HA       VAL  16   2.461   7.088   7.088
  147    HB   VAL  16           HB       VAL  16   1.264   8.646   8.646
  148   1HG1  VAL  16          3HG1      VAL  16   0.050   8.074   8.074
  149   2HG1  VAL  16          1HG1      VAL  16  -0.516   9.327   9.327
  150   3HG1  VAL  16          2HG1      VAL  16  -0.634   7.625   7.625
  151   1HG2  VAL  16          3HG2      VAL  16   3.136   9.692   9.692
  152   2HG2  VAL  16          1HG2      VAL  16   1.596  10.546  10.546
  153   3HG2  VAL  16          2HG2      VAL  16   2.166   9.473   9.473
  154    H    VAL  17           HN       VAL  17   1.513   6.071   6.071
  155    HA   VAL  17           HA       VAL  17  -0.546   4.379   4.379
  156    HB   VAL  17           HB       VAL  17   1.385   4.201   4.201
  157   1HG1  VAL  17          3HG1      VAL  17  -1.165   2.641   2.641
  158   2HG1  VAL  17          1HG1      VAL  17  -0.323   2.731   2.731
  159   3HG1  VAL  17          2HG1      VAL  17   0.476   1.970   1.970
  160   1HG2  VAL  17          1HG2      VAL  17  -0.133   6.211   6.211
  161   2HG2  VAL  17          2HG2      VAL  17  -0.478   5.143   5.143
  162   3HG2  VAL  17          3HG2      VAL  17  -1.521   5.116   5.116
  163    H    VAL  18           HN       VAL  18   2.972   3.586   3.586
  164    HA   VAL  18           HA       VAL  18   2.779   0.935   0.935
  165    HB   VAL  18           HB       VAL  18   5.055   2.923   2.923
  166   1HG1  VAL  18          1HG1      VAL  18   5.088  -0.077  -0.077
  167   2HG1  VAL  18          2HG1      VAL  18   6.533   0.922   0.922
  168   3HG1  VAL  18          3HG1      VAL  18   5.505   1.220   1.220
  169   1HG2  VAL  18          3HG2      VAL  18   4.285   2.237   2.237
  170   2HG2  VAL  18          1HG2      VAL  18   5.927   1.695   1.695
  171   3HG2  VAL  18          2HG2      VAL  18   4.574   0.548   0.548
  172    H    VAL  19           HN       VAL  19   3.087   3.901   3.901
  173    HA   VAL  19           HA       VAL  19   3.389   2.522   2.522
  174    HB   VAL  19           HB       VAL  19   2.423   5.310   5.310
  175   1HG1  VAL  19          2HG1      VAL  19   2.790   4.104   4.104
  176   2HG1  VAL  19          3HG1      VAL  19   2.651   5.840   5.840
  177   3HG1  VAL  19          1HG1      VAL  19   1.289   4.770   4.770
  178   1HG2  VAL  19          1HG2      VAL  19   4.863   4.745   4.745
  179   2HG2  VAL  19          2HG2      VAL  19   4.585   5.971   5.971
  180   3HG2  VAL  19          3HG2      VAL  19   4.935   4.293   4.293
  181    H    VAL  20           HN       VAL  20   0.522   3.776   3.776
  182    HA   VAL  20           HA       VAL  20  -1.403   2.955   2.955
  183    HB   VAL  20           HB       VAL  20  -1.520   3.356   3.356
  184   1HG1  VAL  20          2HG1      VAL  20  -3.827   2.608   2.608
  185   2HG1  VAL  20          3HG1      VAL  20  -4.006   3.295   3.295
  186   3HG1  VAL  20          1HG1      VAL  20  -3.264   1.706   1.706
  187   1HG2  VAL  20          1HG2      VAL  20  -1.241   5.335   5.335
  188   2HG2  VAL  20          2HG2      VAL  20  -2.767   5.356   5.356
  189   3HG2  VAL  20          3HG2      VAL  20  -2.746   4.873   4.873
  190    H    VAL  21           HN       VAL  21  -0.028   1.062   1.062
  191    HA   VAL  21           HA       VAL  21  -1.488  -1.301  -1.301
  192    HB   VAL  21           HB       VAL  21   1.241  -0.661  -0.661
  193   1HG1  VAL  21          3HG1      VAL  21  -0.230  -3.305  -3.305
  194   2HG1  VAL  21          1HG1      VAL  21   1.135  -2.885  -2.885
  195   3HG1  VAL  21          2HG1      VAL  21   1.388  -2.968  -2.968
  196   1HG2  VAL  21          3HG2      VAL  21  -0.839   0.196   0.196
  197   2HG2  VAL  21          1HG2      VAL  21   0.092  -0.968  -0.968
  198   3HG2  VAL  21          2HG2      VAL  21  -1.394  -1.478  -1.478
  199    H    LEU  22           HN       LEU  22   1.662  -0.225  -0.225
  200    HA   LEU  22           HA       LEU  22   2.140  -2.623  -2.623
  201   1HB   LEU  22          2HB       LEU  22   4.050  -1.399  -1.399
  202   2HB   LEU  22          3HB       LEU  22   3.195   0.133   0.133
  203    HG   LEU  22           HG       LEU  22   2.818   0.094   0.094
  204   1HD1  LEU  22          3HD1      LEU  22   3.232  -2.419  -2.419
  205   2HD1  LEU  22          1HD1      LEU  22   4.929  -2.148  -2.148
  206   3HD1  LEU  22          2HD1      LEU  22   4.225  -1.385  -1.385
  207   1HD2  LEU  22          2HD2      LEU  22   4.614   1.419   1.419
  208   2HD2  LEU  22          3HD2      LEU  22   5.141   0.765   0.765
  209   3HD2  LEU  22          1HD2      LEU  22   5.716   0.027   0.027
  210    H    VAL  23           HN       VAL  23   0.365   0.430   0.430
  211    HA   VAL  23           HA       VAL  23  -0.186  -0.345  -0.345
  212    HB   VAL  23           HB       VAL  23  -1.263   1.648   1.648
  213   1HG1  VAL  23          2HG1      VAL  23  -2.308   1.184   1.184
  214   2HG1  VAL  23          3HG1      VAL  23  -2.587   2.655   2.655
  215   3HG1  VAL  23          1HG1      VAL  23  -3.211   1.094   1.094
  216   1HG2  VAL  23          3HG2      VAL  23   0.956   2.048   2.048
  217   2HG2  VAL  23          1HG2      VAL  23  -0.259   3.276   3.276
  218   3HG2  VAL  23          2HG2      VAL  23   0.127   2.006   2.006
  219    H    VAL  24           HN       VAL  24  -1.989  -0.931  -0.931
  220    HA   VAL  24           HA       VAL  24  -4.144  -2.155  -2.155
  221    HB   VAL  24           HB       VAL  24  -2.881  -1.993  -1.993
  222   1HG1  VAL  24          2HG1      VAL  24  -5.126  -3.846  -3.846
  223   2HG1  VAL  24          3HG1      VAL  24  -4.701  -3.307  -3.307
  224   3HG1  VAL  24          1HG1      VAL  24  -3.533  -4.258  -4.258
  225   1HG2  VAL  24          2HG2      VAL  24  -4.335  -0.162  -0.162
  226   2HG2  VAL  24          3HG2      VAL  24  -5.003  -0.933  -0.933
  227   3HG2  VAL  24          1HG2      VAL  24  -5.667  -1.326  -1.326
  228    H    VAL  25           HN       VAL  25  -1.035  -3.571  -3.571
  229    HA   VAL  25           HA       VAL  25  -1.615  -6.175  -6.175
  230    HB   VAL  25           HB       VAL  25   0.778  -4.576  -4.576
  231   1HG1  VAL  25          1HG1      VAL  25   1.150  -7.128  -7.128
  232   2HG1  VAL  25          2HG1      VAL  25   2.385  -6.318  -6.318
  233   3HG1  VAL  25          3HG1      VAL  25   1.736  -5.496  -5.496
  234   1HG2  VAL  25          1HG2      VAL  25  -0.608  -5.974  -5.974
  235   2HG2  VAL  25          2HG2      VAL  25   1.092  -6.505  -6.505
  236   3HG2  VAL  25          3HG2      VAL  25  -0.152  -7.415  -7.415
  237    H    VAL  26           HN       VAL  26  -0.390  -3.475  -3.475
  238    HA   VAL  26           HA       VAL  26   0.155  -5.063  -5.063
  239    HB   VAL  26           HB       VAL  26  -0.235  -2.162  -2.162
  240   1HG1  VAL  26          3HG1      VAL  26  -0.030  -3.364  -3.364
  241   2HG1  VAL  26          1HG1      VAL  26   0.255  -1.656  -1.656
  242   3HG1  VAL  26          2HG1      VAL  26  -1.350  -2.350  -2.350
  243   1HG2  VAL  26          1HG2      VAL  26   1.932  -3.295  -3.295
  244   2HG2  VAL  26          2HG2      VAL  26   2.074  -2.020  -2.020
  245   3HG2  VAL  26          3HG2      VAL  26   2.054  -3.726  -3.726
  246    H    ILE  27           HN       ILE  27  -2.762  -3.206  -3.206
  247    HA   ILE  27           HA       ILE  27  -4.354  -3.803  -3.803
  248    HB   ILE  27           HB       ILE  27  -4.807  -3.000  -3.000
  249   1HG1  ILE  27          2HG1      ILE  27  -5.816  -1.742  -1.742
  250   2HG1  ILE  27          3HG1      ILE  27  -4.155  -1.509  -1.509
  251   1HG2  ILE  27          3HG2      ILE  27  -7.048  -3.788  -3.788
  252   2HG2  ILE  27          1HG2      ILE  27  -7.277  -2.844  -2.844
  253   3HG2  ILE  27          2HG2      ILE  27  -6.708  -4.503  -4.503
  254   1HD1  ILE  27          2HD1      ILE  27  -4.969  -0.584  -0.584
  255   2HD1  ILE  27          3HD1      ILE  27  -6.641  -0.686  -0.686
  256   3HD1  ILE  27          1HD1      ILE  27  -5.470   0.365   0.365
  257    H    VAL  28           HN       VAL  28  -3.716  -5.623  -5.623
  258    HA   VAL  28           HA       VAL  28  -5.662  -7.663  -7.663
  259    HB   VAL  28           HB       VAL  28  -3.191  -7.497  -7.497
  260   1HG1  VAL  28          2HG1      VAL  28  -5.138  -9.814  -9.814
  261   2HG1  VAL  28          3HG1      VAL  28  -4.005  -9.580  -9.580
  262   3HG1  VAL  28          1HG1      VAL  28  -3.378  -9.854  -9.854
  263   1HG2  VAL  28          3HG2      VAL  28  -5.271  -6.166  -6.166
  264   2HG2  VAL  28          1HG2      VAL  28  -4.836  -7.388  -7.388
  265   3HG2  VAL  28          2HG2      VAL  28  -6.165  -7.691  -7.691
  266    H    GLY  29           HN       GLY  29  -2.098  -7.600  -7.600
  267   1HA   GLY  29          1HA       GLY  29  -1.882 -10.058 -10.058
  268   2HA   GLY  29          2HA       GLY  29  -0.876  -8.628  -8.628
  269    H    ALA  30           HN       ALA  30  -2.717  -6.844  -6.844
  270    HA   ALA  30           HA       ALA  30  -2.972  -7.601  -7.601
  271   1HB   ALA  30          2HB       ALA  30  -2.877  -5.259  -5.259
  272   2HB   ALA  30          3HB       ALA  30  -4.537  -5.433  -5.433
  273   3HB   ALA  30          1HB       ALA  30  -4.215  -5.544  -5.544
  274    H    LEU  31           HN       LEU  31  -5.526  -7.542  -7.542
  275    HA   LEU  31           HA       LEU  31  -7.645  -8.441  -8.441
  276   1HB   LEU  31          2HB       LEU  31  -8.145  -7.320  -7.320
  277   2HB   LEU  31          3HB       LEU  31  -6.943  -8.219  -8.219
  278    HG   LEU  31           HG       LEU  31  -8.152 -10.204 -10.204
  279   1HD1  LEU  31          1HD1      LEU  31  -9.591  -9.749  -9.749
  280   2HD1  LEU  31          2HD1      LEU  31 -10.446  -8.493  -8.493
  281   3HD1  LEU  31          3HD1      LEU  31 -10.602 -10.198 -10.198
  282   1HD2  LEU  31          2HD2      LEU  31  -8.378  -8.818  -8.818
  283   2HD2  LEU  31          3HD2      LEU  31  -9.917  -9.640  -9.640
  284   3HD2  LEU  31          1HD2      LEU  31  -9.725  -7.924  -7.924
  285    H    LEU  32           HN       LEU  32  -5.170 -10.206 -10.206
  286    HA   LEU  32           HA       LEU  32  -6.291 -12.794 -12.794
  287   1HB   LEU  32          2HB       LEU  32  -3.461 -11.921 -11.921
  288   2HB   LEU  32          3HB       LEU  32  -3.960 -13.611 -13.611
  289    HG   LEU  32           HG       LEU  32  -5.281 -11.614 -11.614
  290   1HD1  LEU  32          2HD1      LEU  32  -2.885 -11.844 -11.844
  291   2HD1  LEU  32          3HD1      LEU  32  -3.047 -13.613 -13.613
  292   3HD1  LEU  32          1HD1      LEU  32  -3.894 -12.635 -12.635
  293   1HD2  LEU  32          1HD2      LEU  32  -5.313 -14.662 -14.662
  294   2HD2  LEU  32          2HD2      LEU  32  -6.689 -13.579 -13.579
  295   3HD2  LEU  32          3HD2      LEU  32  -6.000 -13.688 -13.688
  296    H    MET  33           HN       MET  33  -3.921 -10.837 -10.837
  297    HA   MET  33           HA       MET  33  -3.459 -12.849 -12.849
  298   1HB   MET  33          2HB       MET  33  -2.001 -10.875 -10.875
  299   2HB   MET  33          3HB       MET  33  -3.298  -9.811  -9.811
  300   1HG   MET  33          2HG       MET  33  -1.720 -10.173 -10.173
  301   2HG   MET  33          3HG       MET  33  -3.258 -10.917 -10.917
  302   1HE   MET  33          1HE       MET  33  -0.641 -11.454 -11.454
  303   2HE   MET  33          2HE       MET  33  -2.198 -12.253 -12.253
  304   3HE   MET  33          3HE       MET  33  -0.712 -13.222 -13.222
  305    H    GLY  34           HN       GLY  34  -5.852 -10.199 -10.199
  306   1HA   GLY  34          1HA       GLY  34  -7.929 -11.627 -11.627
  307   2HA   GLY  34          2HA       GLY  34  -7.194 -10.589 -10.589
  308    H    LEU  35           HN       LEU  35  -6.704  -8.193  -8.193
  309    HA   LEU  35           HA       LEU  35  -8.793  -7.174  -7.174
  310   1HB   LEU  35          2HB       LEU  35  -8.199  -6.268  -6.268
  311   2HB   LEU  35          3HB       LEU  35  -8.883  -5.237  -5.237
  312    HG   LEU  35           HG       LEU  35 -10.652  -5.838  -5.838
  313   1HD1  LEU  35          3HD1      LEU  35 -11.135  -5.943  -5.943
  314   2HD1  LEU  35          1HD1      LEU  35 -10.943  -7.711  -7.711
  315   3HD1  LEU  35          2HD1      LEU  35 -12.231  -6.927  -6.927
  316   1HD2  LEU  35          1HD2      LEU  35  -9.621  -7.791  -7.791
  317   2HD2  LEU  35          2HD2      LEU  35 -11.328  -8.010  -8.010
  318   3HD2  LEU  35          3HD2      LEU  35 -10.078  -8.805  -8.805

  Start of MODEL    2
    1   1H    LEU   1          3HN       LEU   1   8.232  23.867  23.867
    2   2H    LEU   1          1HN       LEU   1   9.045  25.306  25.306
    3   3H    LEU   1          2HN       LEU   1   9.800  23.967  23.967
    4    HA   LEU   1           HA       LEU   1  10.520  24.021  24.021
    5   1HB   LEU   1          2HB       LEU   1   8.992  24.122  24.122
    6   2HB   LEU   1          3HB       LEU   1   9.000  25.583  25.583
    7    HG   LEU   1           HG       LEU   1   6.825  25.024  25.024
    8   1HD1  LEU   1          2HD1      LEU   1   7.034  26.318  26.318
    9   2HD1  LEU   1          3HD1      LEU   1   6.576  24.828  24.828
   10   3HD1  LEU   1          1HD1      LEU   1   5.473  25.542  25.542
   11   1HD2  LEU   1          2HD2      LEU   1   6.978  22.527  22.527
   12   2HD2  LEU   1          3HD2      LEU   1   5.447  23.208  23.208
   13   3HD2  LEU   1          1HD2      LEU   1   6.626  22.638  22.638
   14    H    ARG   2           HN       ARG   2  10.084  22.127  22.127
   15    HA   ARG   2           HA       ARG   2   8.666  19.826  19.826
   16   1HB   ARG   2          2HB       ARG   2  10.807  19.815  19.815
   17   2HB   ARG   2          3HB       ARG   2  11.704  19.854  19.854
   18   1HG   ARG   2          2HG       ARG   2  10.788  17.671  17.671
   19   2HG   ARG   2          3HG       ARG   2   9.763  17.636  17.636
   20   1HD   ARG   2          2HD       ARG   2  12.819  17.721  17.721
   21   2HD   ARG   2          3HD       ARG   2  11.894  16.248  16.248
   22    HE   ARG   2           HE       ARG   2  12.496  18.291  18.291
   23   1HH1  ARG   2          2HH2      ARG   2  10.140  15.810  15.810
   24   2HH1  ARG   2          1HH2      ARG   2   9.612  15.520  15.520
   25   1HH2  ARG   2          2HH1      ARG   2  11.816  17.957  17.957
   26   2HH2  ARG   2          1HH1      ARG   2  10.586  16.795  16.795
   27    H    ILE   3           HN       ILE   3   7.458  19.921  19.921
   28    HA   ILE   3           HA       ILE   3   8.914  19.581  19.581
   29    HB   ILE   3           HB       ILE   3   6.242  20.881  20.881
   30   1HG1  ILE   3          2HG1      ILE   3   8.058  22.311  22.311
   31   2HG1  ILE   3          3HG1      ILE   3   7.242  22.993  22.993
   32   1HG2  ILE   3          3HG2      ILE   3   7.785  20.504  20.504
   33   2HG2  ILE   3          1HG2      ILE   3   6.449  21.658  21.658
   34   3HG2  ILE   3          2HG2      ILE   3   6.154  19.932  19.932
   35   1HD1  ILE   3          1HD1      ILE   3   9.131  22.305  22.305
   36   2HD1  ILE   3          2HD1      ILE   3   9.965  21.614  21.614
   37   3HD1  ILE   3          3HD1      ILE   3   9.647  23.351  23.351
   38    HA   PRO   4           HA       PRO   4   6.407  15.759  15.759
   39   1HB   PRO   4          2HB       PRO   4   8.261  13.861  13.861
   40   2HB   PRO   4          3HB       PRO   4   8.222  14.710  14.710
   41   1HG   PRO   4          2HG       PRO   4  10.002  15.327  15.327
   42   2HG   PRO   4          3HG       PRO   4  10.469  15.164  15.164
   43   1HD   PRO   4          2HD       PRO   4   9.987  17.603  17.603
   44   2HD   PRO   4          3HD       PRO   4   9.585  17.256  17.256
   45    H    CYS   5           HN       CYS   5   8.698  16.511  16.511
   46    HA   CYS   5           HA       CYS   5   8.660  16.360  16.360
   47   1HB   CYS   5          2HB       CYS   5   5.626  16.244  16.244
   48   2HB   CYS   5          3HB       CYS   5   6.498  16.402  16.402
   49    HG   CYS   5           HG       CYS   5   7.788  18.534  18.534
   50    H    CYS   6           HN       CYS   6   8.664  13.973  13.973
   51    HA   CYS   6           HA       CYS   6   7.389  11.769  11.769
   52   1HB   CYS   6          2HB       CYS   6   8.367  11.537  11.537
   53   2HB   CYS   6          3HB       CYS   6   9.984  11.974  11.974
   54    HG   CYS   6           HG       CYS   6   8.150   9.374   9.374
   55    HA   PRO   7           HA       PRO   7  10.760  10.702  10.702
   56   1HB   PRO   7          2HB       PRO   7  13.000  12.172  12.172
   57   2HB   PRO   7          3HB       PRO   7  12.853  11.071  11.071
   58   1HG   PRO   7          2HG       PRO   7  12.312  14.059  14.059
   59   2HG   PRO   7          3HG       PRO   7  13.398  13.168  13.168
   60   1HD   PRO   7          2HD       PRO   7  10.860  13.764  13.764
   61   2HD   PRO   7          3HD       PRO   7  11.588  12.182  12.182
   62    H    VAL   8           HN       VAL   8   8.924  13.433  13.433
   63    HA   VAL   8           HA       VAL   8   9.547  14.421  14.421
   64    HB   VAL   8           HB       VAL   8   8.026  15.944  15.944
   65   1HG1  VAL   8          2HG1      VAL   8   8.020  16.745  16.745
   66   2HG1  VAL   8          3HG1      VAL   8   9.781  16.838  16.838
   67   3HG1  VAL   8          1HG1      VAL   8   8.779  17.873  17.873
   68   1HG2  VAL   8          3HG2      VAL   8  11.042  15.886  15.886
   69   2HG2  VAL   8          1HG2      VAL   8  10.155  15.463  15.463
   70   3HG2  VAL   8          2HG2      VAL   8  10.157  17.130  17.130
   71    H    ASN   9           HN       ASN   9   6.686  15.632  15.632
   72    HA   ASN   9           HA       ASN   9   5.240  14.241  14.241
   73   1HB   ASN   9          2HB       ASN   9   3.215  15.209  15.209
   74   2HB   ASN   9          3HB       ASN   9   4.530  16.387  16.387
   75   1HD2  ASN   9          2HD2      ASN   9   3.015  17.001  17.001
   76   2HD2  ASN   9          1HD2      ASN   9   2.557  17.202  17.202
   77    H    LEU  10           HN       LEU  10   5.466  13.319  13.319
   78    HA   LEU  10           HA       LEU  10   3.522  11.208  11.208
   79   1HB   LEU  10          2HB       LEU  10   6.038  11.762  11.762
   80   2HB   LEU  10          3HB       LEU  10   5.261  10.196  10.196
   81    HG   LEU  10           HG       LEU  10   4.620  11.605  11.605
   82   1HD1  LEU  10          2HD1      LEU  10   2.949   9.974   9.974
   83   2HD1  LEU  10          3HD1      LEU  10   2.179  11.314  11.314
   84   3HD1  LEU  10          1HD1      LEU  10   2.241  11.335  11.335
   85   1HD2  LEU  10          3HD2      LEU  10   4.863  13.810  13.810
   86   2HD2  LEU  10          1HD2      LEU  10   3.345  13.650  13.650
   87   3HD2  LEU  10          2HD2      LEU  10   3.337  13.520  13.520
   88    H    LYS  11           HN       LYS  11   6.986  11.268  11.268
   89    HA   LYS  11           HA       LYS  11   7.222   8.489   8.489
   90   1HB   LYS  11          2HB       LYS  11   9.006  10.378  10.378
   91   2HB   LYS  11          3HB       LYS  11   8.958  10.600  10.600
   92   1HG   LYS  11          2HG       LYS  11   9.658   8.089   8.089
   93   2HG   LYS  11          3HG       LYS  11  10.771   9.151   9.151
   94   1HD   LYS  11          2HD       LYS  11   9.461   8.580   8.580
   95   2HD   LYS  11          3HD       LYS  11   8.649   7.309   7.309
   96   1HE   LYS  11          2HE       LYS  11  11.656   7.548   7.548
   97   2HE   LYS  11          3HE       LYS  11  10.549   6.439   6.439
   98   1HZ   LYS  11          1HZ       LYS  11  10.117   5.392   5.392
   99   2HZ   LYS  11          2HZ       LYS  11  11.175   6.405   6.405
  100   3HZ   LYS  11          3HZ       LYS  11  11.717   5.339   5.339
  101    H    ARG  12           HN       ARG  12   6.646  11.468  11.468
  102    HA   ARG  12           HA       ARG  12   6.564  10.067  10.067
  103   1HB   ARG  12          2HB       ARG  12   6.772  12.643  12.643
  104   2HB   ARG  12          3HB       ARG  12   4.999  12.615  12.615
  105   1HG   ARG  12          2HG       ARG  12   5.305  11.473  11.473
  106   2HG   ARG  12          3HG       ARG  12   7.039  11.828  11.828
  107   1HD   ARG  12          2HD       ARG  12   6.527  14.251  14.251
  108   2HD   ARG  12          3HD       ARG  12   4.807  13.941  13.941
  109    HE   ARG  12           HE       ARG  12   6.877  14.098  14.098
  110   1HH1  ARG  12          2HH2      ARG  12   3.806  12.517  12.517
  111   2HH1  ARG  12          1HH2      ARG  12   3.328  12.338  12.338
  112   1HH2  ARG  12          2HH1      ARG  12   6.298  13.866  13.866
  113   2HH2  ARG  12          1HH1      ARG  12   4.801  13.118  13.118
  114    H    LEU  13           HN       LEU  13   4.120  10.637  10.637
  115    HA   LEU  13           HA       LEU  13   1.841   9.778   9.778
  116   1HB   LEU  13          2HB       LEU  13   1.593  11.072  11.072
  117   2HB   LEU  13          3HB       LEU  13   2.361   9.835   9.835
  118    HG   LEU  13           HG       LEU  13  -0.122  10.071  10.071
  119   1HD1  LEU  13          2HD1      LEU  13   1.110   8.048   8.048
  120   2HD1  LEU  13          3HD1      LEU  13   0.700   7.249   7.249
  121   3HD1  LEU  13          1HD1      LEU  13  -0.582   7.767   7.767
  122   1HD2  LEU  13          1HD2      LEU  13  -0.646  10.356  10.356
  123   2HD2  LEU  13          2HD2      LEU  13  -1.595   9.071   9.071
  124   3HD2  LEU  13          3HD2      LEU  13  -0.237   8.649   8.649
  125    H    LEU  14           HN       LEU  14   4.053   8.078   8.078
  126    HA   LEU  14           HA       LEU  14   2.999   5.542   5.542
  127   1HB   LEU  14          2HB       LEU  14   4.962   6.549   6.549
  128   2HB   LEU  14          3HB       LEU  14   5.992   5.871   5.871
  129    HG   LEU  14           HG       LEU  14   5.839   4.321   4.321
  130   1HD1  LEU  14          1HD1      LEU  14   5.666   3.313   3.313
  131   2HD1  LEU  14          2HD1      LEU  14   3.902   3.203   3.203
  132   3HD1  LEU  14          3HD1      LEU  14   4.994   2.309   2.309
  133   1HD2  LEU  14          1HD2      LEU  14   3.811   5.200   5.200
  134   2HD2  LEU  14          2HD2      LEU  14   3.775   3.435   3.435
  135   3HD2  LEU  14          3HD2      LEU  14   2.796   4.431   4.431
  136    H    VAL  15           HN       VAL  15   5.541   7.186   7.186
  137    HA   VAL  15           HA       VAL  15   6.042   5.097   5.097
  138    HB   VAL  15           HB       VAL  15   6.219   8.114   8.114
  139   1HG1  VAL  15          1HG1      VAL  15   7.140   5.936   5.936
  140   2HG1  VAL  15          2HG1      VAL  15   7.638   7.639   7.639
  141   3HG1  VAL  15          3HG1      VAL  15   5.945   7.210   7.210
  142   1HG2  VAL  15          3HG2      VAL  15   7.798   6.980   6.980
  143   2HG2  VAL  15          1HG2      VAL  15   8.624   7.719   7.719
  144   3HG2  VAL  15          2HG2      VAL  15   8.368   5.962   5.962
  145    H    VAL  16           HN       VAL  16   3.576   7.764   7.764
  146    HA   VAL  16           HA       VAL  16   2.452   6.920   6.920
  147    HB   VAL  16           HB       VAL  16   1.342   8.497   8.497
  148   1HG1  VAL  16          3HG1      VAL  16  -0.091   7.804   7.804
  149   2HG1  VAL  16          1HG1      VAL  16  -0.579   9.095   9.095
  150   3HG1  VAL  16          2HG1      VAL  16  -0.628   7.413   7.413
  151   1HG2  VAL  16          2HG2      VAL  16   3.084   9.500   9.500
  152   2HG2  VAL  16          3HG2      VAL  16   1.531  10.357  10.357
  153   3HG2  VAL  16          1HG2      VAL  16   1.940   9.256   9.256
  154    H    VAL  17           HN       VAL  17   1.639   5.860   5.860
  155    HA   VAL  17           HA       VAL  17  -0.437   4.171   4.171
  156    HB   VAL  17           HB       VAL  17   1.523   4.059   4.059
  157   1HG1  VAL  17          2HG1      VAL  17  -0.922   2.326   2.326
  158   2HG1  VAL  17          3HG1      VAL  17  -0.084   2.495   2.495
  159   3HG1  VAL  17          1HG1      VAL  17   0.760   1.771   1.771
  160   1HG2  VAL  17          3HG2      VAL  17  -0.127   5.969   5.969
  161   2HG2  VAL  17          1HG2      VAL  17  -0.390   4.900   4.900
  162   3HG2  VAL  17          2HG2      VAL  17  -1.439   4.782   4.782
  163    H    VAL  18           HN       VAL  18   3.087   3.393   3.393
  164    HA   VAL  18           HA       VAL  18   2.887   0.755   0.755
  165    HB   VAL  18           HB       VAL  18   5.160   2.751   2.751
  166   1HG1  VAL  18          1HG1      VAL  18   5.193  -0.253  -0.253
  167   2HG1  VAL  18          2HG1      VAL  18   6.638   0.757   0.757
  168   3HG1  VAL  18          3HG1      VAL  18   5.583   1.031   1.031
  169   1HG2  VAL  18          1HG2      VAL  18   4.409   2.072   2.072
  170   2HG2  VAL  18          2HG2      VAL  18   6.050   1.533   1.533
  171   3HG2  VAL  18          3HG2      VAL  18   4.699   0.382   0.382
  172    H    VAL  19           HN       VAL  19   3.195   3.749   3.749
  173    HA   VAL  19           HA       VAL  19   3.494   2.394   2.394
  174    HB   VAL  19           HB       VAL  19   2.551   5.187   5.187
  175   1HG1  VAL  19          3HG1      VAL  19   3.007   3.980   3.980
  176   2HG1  VAL  19          1HG1      VAL  19   2.871   5.718   5.718
  177   3HG1  VAL  19          2HG1      VAL  19   1.487   4.659   4.659
  178   1HG2  VAL  19          2HG2      VAL  19   4.987   4.568   4.568
  179   2HG2  VAL  19          3HG2      VAL  19   4.752   5.831   5.831
  180   3HG2  VAL  19          1HG2      VAL  19   5.092   4.162   4.162
  181    H    VAL  20           HN       VAL  20   0.629   3.626   3.626
  182    HA   VAL  20           HA       VAL  20  -1.295   2.884   2.884
  183    HB   VAL  20           HB       VAL  20  -1.431   3.203   3.203
  184   1HG1  VAL  20          3HG1      VAL  20  -3.727   2.579   2.579
  185   2HG1  VAL  20          1HG1      VAL  20  -3.915   3.205   3.205
  186   3HG1  VAL  20          2HG1      VAL  20  -3.210   1.607   1.607
  187   1HG2  VAL  20          1HG2      VAL  20  -1.099   5.223   5.223
  188   2HG2  VAL  20          2HG2      VAL  20  -2.605   5.256   5.256
  189   3HG2  VAL  20          3HG2      VAL  20  -2.629   4.817   4.817
  190    H    VAL  21           HN       VAL  21   0.087   0.905   0.905
  191    HA   VAL  21           HA       VAL  21  -1.424  -1.417  -1.417
  192    HB   VAL  21           HB       VAL  21   1.325  -0.868  -0.868
  193   1HG1  VAL  21          3HG1      VAL  21  -0.192  -3.486  -3.486
  194   2HG1  VAL  21          1HG1      VAL  21   1.188  -3.132  -3.132
  195   3HG1  VAL  21          2HG1      VAL  21   1.427  -3.149  -3.149
  196   1HG2  VAL  21          1HG2      VAL  21  -0.722  -0.021  -0.021
  197   2HG2  VAL  21          2HG2      VAL  21   0.180  -1.249  -1.249
  198   3HG2  VAL  21          3HG2      VAL  21  -1.321  -1.685  -1.685
  199    H    LEU  22           HN       LEU  22   1.727  -0.341  -0.341
  200    HA   LEU  22           HA       LEU  22   2.153  -2.672  -2.672
  201   1HB   LEU  22          2HB       LEU  22   4.088  -1.498  -1.498
  202   2HB   LEU  22          3HB       LEU  22   3.265   0.033   0.033
  203    HG   LEU  22           HG       LEU  22   2.778   0.190   0.190
  204   1HD1  LEU  22          1HD1      LEU  22   3.194  -2.290  -2.290
  205   2HD1  LEU  22          2HD1      LEU  22   4.906  -2.014  -2.014
  206   3HD1  LEU  22          3HD1      LEU  22   4.109  -1.161  -1.161
  207   1HD2  LEU  22          1HD2      LEU  22   5.700   0.074   0.074
  208   2HD2  LEU  22          2HD2      LEU  22   4.592   1.449   1.449
  209   3HD2  LEU  22          3HD2      LEU  22   5.073   0.916   0.916
  210    H    VAL  23           HN       VAL  23   0.395   0.422   0.422
  211    HA   VAL  23           HA       VAL  23  -0.178  -0.227  -0.227
  212    HB   VAL  23           HB       VAL  23  -1.202   1.701   1.701
  213   1HG1  VAL  23          2HG1      VAL  23  -2.284   1.379   1.379
  214   2HG1  VAL  23          3HG1      VAL  23  -2.520   2.813   2.813
  215   3HG1  VAL  23          1HG1      VAL  23  -3.173   1.245   1.245
  216   1HG2  VAL  23          3HG2      VAL  23   1.015   2.099   2.099
  217   2HG2  VAL  23          1HG2      VAL  23  -0.174   3.370   3.370
  218   3HG2  VAL  23          2HG2      VAL  23   0.171   2.139   2.139
  219    H    VAL  24           HN       VAL  24  -1.986  -0.910  -0.910
  220    HA   VAL  24           HA       VAL  24  -4.176  -2.014  -2.014
  221    HB   VAL  24           HB       VAL  24  -2.892  -2.037  -2.037
  222   1HG1  VAL  24          3HG1      VAL  24  -5.260  -3.684  -3.684
  223   2HG1  VAL  24          1HG1      VAL  24  -4.805  -3.271  -3.271
  224   3HG1  VAL  24          2HG1      VAL  24  -3.703  -4.247  -4.247
  225   1HG2  VAL  24          1HG2      VAL  24  -4.231  -0.064  -0.064
  226   2HG2  VAL  24          2HG2      VAL  24  -4.933  -0.861  -0.861
  227   3HG2  VAL  24          3HG2      VAL  24  -5.634  -1.133  -1.133
  228    H    VAL  25           HN       VAL  25  -1.106  -3.543  -3.543
  229    HA   VAL  25           HA       VAL  25  -1.739  -6.112  -6.112
  230    HB   VAL  25           HB       VAL  25   0.692  -4.583  -4.583
  231   1HG1  VAL  25          1HG1      VAL  25   0.981  -7.115  -7.115
  232   2HG1  VAL  25          2HG1      VAL  25   2.243  -6.366  -6.366
  233   3HG1  VAL  25          3HG1      VAL  25   1.620  -5.493  -5.493
  234   1HG2  VAL  25          3HG2      VAL  25  -0.725  -5.967  -5.967
  235   2HG2  VAL  25          1HG2      VAL  25   0.958  -6.544  -6.544
  236   3HG2  VAL  25          2HG2      VAL  25  -0.314  -7.405  -7.405
  237    H    VAL  26           HN       VAL  26  -0.469  -3.365  -3.365
  238    HA   VAL  26           HA       VAL  26   0.068  -4.890  -4.890
  239    HB   VAL  26           HB       VAL  26  -0.220  -2.000  -2.000
  240   1HG1  VAL  26          1HG1      VAL  26  -0.025  -3.093  -3.093
  241   2HG1  VAL  26          2HG1      VAL  26   0.320  -1.416  -1.416
  242   3HG1  VAL  26          3HG1      VAL  26  -1.314  -2.057  -2.057
  243   1HG2  VAL  26          3HG2      VAL  26   1.896  -3.255  -3.255
  244   2HG2  VAL  26          1HG2      VAL  26   2.101  -1.918  -1.918
  245   3HG2  VAL  26          2HG2      VAL  26   2.020  -3.591  -3.591
  246    H    ILE  27           HN       ILE  27  -2.811  -2.994  -2.994
  247    HA   ILE  27           HA       ILE  27  -4.367  -3.435  -3.435
  248    HB   ILE  27           HB       ILE  27  -4.857  -2.738  -2.738
  249   1HG1  ILE  27          2HG1      ILE  27  -5.757  -1.344  -1.344
  250   2HG1  ILE  27          3HG1      ILE  27  -4.111  -1.182  -1.182
  251   1HG2  ILE  27          1HG2      ILE  27  -7.080  -3.369  -3.369
  252   2HG2  ILE  27          2HG2      ILE  27  -7.312  -2.489  -2.489
  253   3HG2  ILE  27          3HG2      ILE  27  -6.797  -4.167  -4.167
  254   1HD1  ILE  27          3HD1      ILE  27  -4.980  -0.326  -0.326
  255   2HD1  ILE  27          1HD1      ILE  27  -6.629  -0.351  -0.351
  256   3HD1  ILE  27          2HD1      ILE  27  -5.397   0.697   0.697
  257    H    VAL  28           HN       VAL  28  -3.874  -5.356  -5.356
  258    HA   VAL  28           HA       VAL  28  -5.891  -7.306  -7.306
  259    HB   VAL  28           HB       VAL  28  -3.487  -7.234  -7.234
  260   1HG1  VAL  28          2HG1      VAL  28  -5.505  -9.485  -9.485
  261   2HG1  VAL  28          3HG1      VAL  28  -4.434  -9.281  -9.281
  262   3HG1  VAL  28          1HG1      VAL  28  -3.735  -9.583  -9.583
  263   1HG2  VAL  28          3HG2      VAL  28  -5.546  -5.824  -5.824
  264   2HG2  VAL  28          1HG2      VAL  28  -5.198  -7.049  -7.049
  265   3HG2  VAL  28          2HG2      VAL  28  -6.492  -7.318  -7.318
  266    H    GLY  29           HN       GLY  29  -2.306  -7.383  -7.383
  267   1HA   GLY  29          1HA       GLY  29  -2.178  -9.849  -9.849
  268   2HA   GLY  29          2HA       GLY  29  -1.071  -8.479  -8.479
  269    H    ALA  30           HN       ALA  30  -2.700  -6.564  -6.564
  270    HA   ALA  30           HA       ALA  30  -2.880  -7.295  -7.295
  271   1HB   ALA  30          2HB       ALA  30  -2.670  -4.969  -4.969
  272   2HB   ALA  30          3HB       ALA  30  -4.312  -5.027  -5.027
  273   3HB   ALA  30          1HB       ALA  30  -4.068  -5.164  -5.164
  274    H    LEU  31           HN       LEU  31  -5.477  -7.292  -7.292
  275    HA   LEU  31           HA       LEU  31  -7.605  -8.015  -8.015
  276   1HB   LEU  31          2HB       LEU  31  -8.199  -7.018  -7.018
  277   2HB   LEU  31          3HB       LEU  31  -7.022  -7.934  -7.934
  278    HG   LEU  31           HG       LEU  31  -8.204  -9.945  -9.945
  279   1HD1  LEU  31          2HD1      LEU  31  -9.531  -9.415  -9.415
  280   2HD1  LEU  31          3HD1      LEU  31 -10.439  -8.185  -8.185
  281   3HD1  LEU  31          1HD1      LEU  31 -10.615  -9.908  -9.908
  282   1HD2  LEU  31          3HD2      LEU  31  -8.523  -8.677  -8.677
  283   2HD2  LEU  31          1HD2      LEU  31 -10.034  -9.496  -9.496
  284   3HD2  LEU  31          2HD2      LEU  31  -9.851  -7.754  -7.754
  285    H    LEU  32           HN       LEU  32  -5.476  -9.950  -9.950
  286    HA   LEU  32           HA       LEU  32  -6.582 -12.450 -12.450
  287   1HB   LEU  32          2HB       LEU  32  -3.796 -11.674 -11.674
  288   2HB   LEU  32          3HB       LEU  32  -4.351 -13.347 -13.347
  289    HG   LEU  32           HG       LEU  32  -5.791 -11.234 -11.234
  290   1HD1  LEU  32          2HD1      LEU  32  -3.455 -11.473 -11.473
  291   2HD1  LEU  32          3HD1      LEU  32  -3.657 -13.235 -13.235
  292   3HD1  LEU  32          1HD1      LEU  32  -4.592 -12.178 -12.178
  293   1HD2  LEU  32          1HD2      LEU  32  -5.852 -14.285 -14.285
  294   2HD2  LEU  32          2HD2      LEU  32  -7.169 -13.217 -13.217
  295   3HD2  LEU  32          3HD2      LEU  32  -6.674 -13.230 -13.230
  296    H    MET  33           HN       MET  33  -3.986 -10.701 -10.701
  297    HA   MET  33           HA       MET  33  -3.173 -12.793 -12.793
  298   1HB   MET  33          2HB       MET  33  -3.235  -9.769  -9.769
  299   2HB   MET  33          3HB       MET  33  -2.531 -10.825 -10.825
  300   1HG   MET  33          2HG       MET  33  -0.874 -11.669 -11.669
  301   2HG   MET  33          3HG       MET  33  -1.665 -10.995 -10.995
  302   1HE   MET  33          3HE       MET  33   1.402 -10.711 -10.711
  303   2HE   MET  33          1HE       MET  33   0.507  -9.987  -9.987
  304   3HE   MET  33          2HE       MET  33   1.643  -8.996  -8.996
  305    H    GLY  34           HN       GLY  34  -6.082 -10.795 -10.795
  306   1HA   GLY  34          1HA       GLY  34  -6.953 -11.787 -11.787
  307   2HA   GLY  34          2HA       GLY  34  -7.748 -10.587 -10.587
  308    H    LEU  35           HN       LEU  35  -8.373 -11.530 -11.530
  309    HA   LEU  35           HA       LEU  35  -9.677 -14.176 -14.176
  310   1HB   LEU  35          2HB       LEU  35 -10.943 -11.454 -11.454
  311   2HB   LEU  35          3HB       LEU  35 -11.626 -12.984 -12.984
  312    HG   LEU  35           HG       LEU  35 -12.859 -12.278 -12.278
  313   1HD1  LEU  35          1HD1      LEU  35 -12.296 -14.705 -14.705
  314   2HD1  LEU  35          2HD1      LEU  35 -11.001 -14.397 -14.397
  315   3HD1  LEU  35          3HD1      LEU  35 -12.689 -14.086 -14.086
  316   1HD2  LEU  35          1HD2      LEU  35 -11.177 -10.679 -10.679
  317   2HD2  LEU  35          2HD2      LEU  35 -12.122 -11.610 -11.610
  318   3HD2  LEU  35          3HD2      LEU  35 -10.447 -12.057 -12.057

  Start of MODEL    3
    1   1H    LEU   1          3HN       LEU   1   1.943  22.648  22.648
    2   2H    LEU   1          1HN       LEU   1   0.680  21.701  21.701
    3   3H    LEU   1          2HN       LEU   1   2.268  21.249  21.249
    4    HA   LEU   1           HA       LEU   1   1.512  22.019  22.019
    5   1HB   LEU   1          2HB       LEU   1   0.769  24.363  24.363
    6   2HB   LEU   1          3HB       LEU   1  -0.355  23.331  23.331
    7    HG   LEU   1           HG       LEU   1  -0.222  25.645  25.645
    8   1HD1  LEU   1          3HD1      LEU   1  -1.077  23.811  23.811
    9   2HD1  LEU   1          1HD1      LEU   1   0.504  23.772  23.772
   10   3HD1  LEU   1          2HD1      LEU   1  -0.469  25.238  25.238
   11   1HD2  LEU   1          3HD2      LEU   1   2.212  26.011  26.011
   12   2HD2  LEU   1          1HD2      LEU   1   1.554  26.489  26.489
   13   3HD2  LEU   1          2HD2      LEU   1   2.477  24.988  24.988
   14    H    ARG   2           HN       ARG   2   2.671  24.040  24.040
   15    HA   ARG   2           HA       ARG   2   4.661  24.424  24.424
   16   1HB   ARG   2          2HB       ARG   2   5.828  26.231  26.231
   17   2HB   ARG   2          3HB       ARG   2   4.101  26.450  26.450
   18   1HG   ARG   2          2HG       ARG   2   4.405  26.967  26.967
   19   2HG   ARG   2          3HG       ARG   2   4.990  25.347  25.347
   20   1HD   ARG   2          2HD       ARG   2   6.695  27.675  27.675
   21   2HD   ARG   2          3HD       ARG   2   6.528  27.202  27.202
   22    HE   ARG   2           HE       ARG   2   7.275  24.864  24.864
   23   1HH1  ARG   2          2HH2      ARG   2   8.765  28.049  28.049
   24   2HH1  ARG   2          1HH2      ARG   2  10.380  27.479  27.479
   25   1HH2  ARG   2          2HH1      ARG   2   9.372  24.046  24.046
   26   2HH2  ARG   2          1HH1      ARG   2  10.729  25.126  25.126
   27    H    ILE   3           HN       ILE   3   5.844  22.686  22.686
   28    HA   ILE   3           HA       ILE   3   7.610  21.174  21.174
   29    HB   ILE   3           HB       ILE   3   8.919  23.862  23.862
   30   1HG1  ILE   3          2HG1      ILE   3   7.236  24.252  24.252
   31   2HG1  ILE   3          3HG1      ILE   3   8.830  24.218  24.218
   32   1HG2  ILE   3          2HG2      ILE   3   9.777  21.351  21.351
   33   2HG2  ILE   3          3HG2      ILE   3  10.628  22.907  22.907
   34   3HG2  ILE   3          1HG2      ILE   3  10.517  22.009  22.009
   35   1HD1  ILE   3          1HD1      ILE   3   8.423  21.927  21.927
   36   2HD1  ILE   3          2HD1      ILE   3   6.805  21.934  21.934
   37   3HD1  ILE   3          3HD1      ILE   3   7.198  23.076  23.076
   38    HA   PRO   4           HA       PRO   4   8.414  20.932  20.932
   39   1HB   PRO   4          2HB       PRO   4   7.524  18.403  18.403
   40   2HB   PRO   4          3HB       PRO   4   6.400  19.791  19.791
   41   1HG   PRO   4          2HG       PRO   4   7.113  17.826  17.826
   42   2HG   PRO   4          3HG       PRO   4   5.477  18.311  18.311
   43   1HD   PRO   4          2HD       PRO   4   6.727  19.457  19.457
   44   2HD   PRO   4          3HD       PRO   4   5.678  20.424  20.424
   45    H    CYS   5           HN       CYS   5  10.159  19.654  19.654
   46    HA   CYS   5           HA       CYS   5  11.500  17.634  17.634
   47   1HB   CYS   5          2HB       CYS   5  13.626  18.772  18.772
   48   2HB   CYS   5          3HB       CYS   5  12.414  19.845  19.845
   49    HG   CYS   5           HG       CYS   5  12.042  21.335  21.335
   50    H    CYS   6           HN       CYS   6  10.223  18.046  18.046
   51    HA   CYS   6           HA       CYS   6  12.524  16.966  16.966
   52   1HB   CYS   6          2HB       CYS   6  11.979  19.207  19.207
   53   2HB   CYS   6          3HB       CYS   6  10.272  18.738  18.738
   54    HG   CYS   6           HG       CYS   6  13.000  17.496  17.496
   55    HA   PRO   7           HA       PRO   7   9.172  13.818  13.818
   56   1HB   PRO   7          2HB       PRO   7  10.646  11.554  11.554
   57   2HB   PRO   7          3HB       PRO   7  10.561  12.690  12.690
   58   1HG   PRO   7          2HG       PRO   7  12.725  12.561  12.561
   59   2HG   PRO   7          3HG       PRO   7  12.939  12.535  12.535
   60   1HD   PRO   7          2HD       PRO   7  13.139  14.828  14.828
   61   2HD   PRO   7          3HD       PRO   7  12.425  14.841  14.841
   62    H    VAL   8           HN       VAL   8   9.334  15.123  15.123
   63    HA   VAL   8           HA       VAL   8   9.460  13.013  13.013
   64    HB   VAL   8           HB       VAL   8  10.659  15.115  15.115
   65   1HG1  VAL   8          2HG1      VAL   8   8.973  16.692  16.692
   66   2HG1  VAL   8          3HG1      VAL   8   8.094  16.624  16.624
   67   3HG1  VAL   8          1HG1      VAL   8   9.755  17.184  17.184
   68   1HG2  VAL   8          2HG2      VAL   8  10.053  13.679  13.679
   69   2HG2  VAL   8          3HG2      VAL   8  10.048  15.383  15.383
   70   3HG2  VAL   8          1HG2      VAL   8   8.520  14.530  14.530
   71    H    ASN   9           HN       ASN   9   7.267  14.933  14.933
   72    HA   ASN   9           HA       ASN   9   4.993  14.940  14.940
   73   1HB   ASN   9          2HB       ASN   9   5.358  15.428  15.428
   74   2HB   ASN   9          3HB       ASN   9   3.878  15.754  15.754
   75   1HD2  ASN   9          2HD2      ASN   9   6.628  18.610  18.610
   76   2HD2  ASN   9          1HD2      ASN   9   6.530  17.297  17.297
   77    H    LEU  10           HN       LEU  10   4.881  13.483  13.483
   78    HA   LEU  10           HA       LEU  10   2.808  11.616  11.616
   79   1HB   LEU  10          2HB       LEU  10   3.548  12.635  12.635
   80   2HB   LEU  10          3HB       LEU  10   4.987  11.623  11.623
   81    HG   LEU  10           HG       LEU  10   2.113  10.570  10.570
   82   1HD1  LEU  10          2HD1      LEU  10   2.625  11.885  11.885
   83   2HD1  LEU  10          3HD1      LEU  10   4.096  10.922  10.922
   84   3HD1  LEU  10          1HD1      LEU  10   2.495  10.161  10.161
   85   1HD2  LEU  10          3HD2      LEU  10   4.834   9.237   9.237
   86   2HD2  LEU  10          1HD2      LEU  10   3.538   8.799   8.799
   87   3HD2  LEU  10          2HD2      LEU  10   3.322   8.504   8.504
   88    H    LYS  11           HN       LYS  11   6.397  11.445  11.445
   89    HA   LYS  11           HA       LYS  11   6.617   8.663   8.663
   90   1HB   LYS  11          2HB       LYS  11   8.392  10.296  10.296
   91   2HB   LYS  11          3HB       LYS  11   8.577  10.828  10.828
   92   1HG   LYS  11          2HG       LYS  11   9.157   8.474   8.474
   93   2HG   LYS  11          3HG       LYS  11   8.936   7.994   7.994
   94   1HD   LYS  11          2HD       LYS  11  10.743   9.638   9.638
   95   2HD   LYS  11          3HD       LYS  11  10.937  10.064  10.064
   96   1HE   LYS  11          2HE       LYS  11  12.703   8.537   8.537
   97   2HE   LYS  11          3HE       LYS  11  11.598   7.700   7.700
   98   1HZ   LYS  11          3HZ       LYS  11  11.640   7.415   7.415
   99   2HZ   LYS  11          1HZ       LYS  11  12.261   6.336   6.336
  100   3HZ   LYS  11          2HZ       LYS  11  10.641   6.599   6.599
  101    H    ARG  12           HN       ARG  12   6.298  11.527  11.527
  102    HA   ARG  12           HA       ARG  12   6.704   9.965   9.965
  103   1HB   ARG  12          2HB       ARG  12   6.744  12.647  12.647
  104   2HB   ARG  12          3HB       ARG  12   5.160  12.522  12.522
  105   1HG   ARG  12          2HG       ARG  12   7.842  11.639  11.639
  106   2HG   ARG  12          3HG       ARG  12   6.978  13.134  13.134
  107   1HD   ARG  12          2HD       ARG  12   5.050  11.786  11.786
  108   2HD   ARG  12          3HD       ARG  12   5.979  10.311  10.311
  109    HE   ARG  12           HE       ARG  12   6.199  12.308  12.308
  110   1HH1  ARG  12          2HH2      ARG  12   8.033   9.866   9.866
  111   2HH1  ARG  12          1HH2      ARG  12   9.172   9.556   9.556
  112   1HH2  ARG  12          2HH1      ARG  12   7.687  11.933  11.933
  113   2HH2  ARG  12          1HH1      ARG  12   8.961  10.775  10.775
  114    H    LEU  13           HN       LEU  13   3.999  10.793  10.793
  115    HA   LEU  13           HA       LEU  13   1.893   9.866   9.866
  116   1HB   LEU  13          2HB       LEU  13   1.897  11.142  11.142
  117   2HB   LEU  13          3HB       LEU  13   1.674   9.497   9.497
  118    HG   LEU  13           HG       LEU  13  -0.085  10.951  10.951
  119   1HD1  LEU  13          2HD1      LEU  13  -0.264  11.796  11.796
  120   2HD1  LEU  13          3HD1      LEU  13  -0.586  10.148  10.148
  121   3HD1  LEU  13          1HD1      LEU  13  -1.743  10.956  10.956
  122   1HD2  LEU  13          3HD2      LEU  13  -0.343   8.156   8.156
  123   2HD2  LEU  13          1HD2      LEU  13  -0.209   8.586   8.586
  124   3HD2  LEU  13          2HD2      LEU  13  -1.661   9.014   9.014
  125    H    LEU  14           HN       LEU  14   3.869   8.236   8.236
  126    HA   LEU  14           HA       LEU  14   2.857   5.682   5.682
  127   1HB   LEU  14          2HB       LEU  14   4.586   6.612   6.612
  128   2HB   LEU  14          3HB       LEU  14   5.802   6.174   6.174
  129    HG   LEU  14           HG       LEU  14   4.850   3.806   3.806
  130   1HD1  LEU  14          3HD1      LEU  14   3.415   4.894   4.894
  131   2HD1  LEU  14          1HD1      LEU  14   3.611   3.176   3.176
  132   3HD1  LEU  14          2HD1      LEU  14   2.640   4.205   4.205
  133   1HD2  LEU  14          3HD2      LEU  14   6.929   4.451   4.451
  134   2HD2  LEU  14          1HD2      LEU  14   6.036   3.248   3.248
  135   3HD2  LEU  14          2HD2      LEU  14   6.000   4.956   4.956
  136    H    VAL  15           HN       VAL  15   5.537   7.253   7.253
  137    HA   VAL  15           HA       VAL  15   6.088   5.073   5.073
  138    HB   VAL  15           HB       VAL  15   6.400   8.055   8.055
  139   1HG1  VAL  15          3HG1      VAL  15   7.357   5.668   5.668
  140   2HG1  VAL  15          1HG1      VAL  15   8.002   7.310   7.310
  141   3HG1  VAL  15          2HG1      VAL  15   6.305   6.992   6.992
  142   1HG2  VAL  15          2HG2      VAL  15   7.801   7.083   7.083
  143   2HG2  VAL  15          3HG2      VAL  15   8.774   7.596   7.596
  144   3HG2  VAL  15          1HG2      VAL  15   8.419   5.875   5.875
  145    H    VAL  16           HN       VAL  16   3.690   7.766   7.766
  146    HA   VAL  16           HA       VAL  16   2.694   6.885   6.885
  147    HB   VAL  16           HB       VAL  16   1.418   8.485   8.485
  148   1HG1  VAL  16          2HG1      VAL  16   0.241   7.810   7.810
  149   2HG1  VAL  16          3HG1      VAL  16  -0.350   9.087   9.087
  150   3HG1  VAL  16          1HG1      VAL  16  -0.449   7.399   7.399
  151   1HG2  VAL  16          3HG2      VAL  16   3.309   9.483   9.483
  152   2HG2  VAL  16          1HG2      VAL  16   1.768  10.344  10.344
  153   3HG2  VAL  16          2HG2      VAL  16   2.300   9.251   9.251
  154    H    VAL  17           HN       VAL  17   1.707   5.887   5.887
  155    HA   VAL  17           HA       VAL  17  -0.305   4.147   4.147
  156    HB   VAL  17           HB       VAL  17   1.534   4.112   4.112
  157   1HG1  VAL  17          2HG1      VAL  17  -0.884   2.371   2.371
  158   2HG1  VAL  17          3HG1      VAL  17  -0.129   2.578   2.578
  159   3HG1  VAL  17          1HG1      VAL  17   0.786   1.822   1.822
  160   1HG2  VAL  17          3HG2      VAL  17  -0.091   6.025   6.025
  161   2HG2  VAL  17          1HG2      VAL  17  -0.441   4.990   4.990
  162   3HG2  VAL  17          2HG2      VAL  17  -1.409   4.849   4.849
  163    H    VAL  18           HN       VAL  18   3.225   3.450   3.450
  164    HA   VAL  18           HA       VAL  18   3.123   0.783   0.783
  165    HB   VAL  18           HB       VAL  18   5.338   2.833   2.833
  166   1HG1  VAL  18          1HG1      VAL  18   5.467  -0.180  -0.180
  167   2HG1  VAL  18          2HG1      VAL  18   6.875   0.885   0.885
  168   3HG1  VAL  18          3HG1      VAL  18   5.814   1.077   1.077
  169   1HG2  VAL  18          1HG2      VAL  18   4.607   2.216   2.216
  170   2HG2  VAL  18          2HG2      VAL  18   6.258   1.701   1.701
  171   3HG2  VAL  18          3HG2      VAL  18   4.935   0.520   0.520
  172    H    VAL  19           HN       VAL  19   3.365   3.719   3.719
  173    HA   VAL  19           HA       VAL  19   3.652   2.301   2.301
  174    HB   VAL  19           HB       VAL  19   2.622   5.090   5.090
  175   1HG1  VAL  19          2HG1      VAL  19   3.159   3.800   3.800
  176   2HG1  VAL  19          3HG1      VAL  19   2.928   5.539   5.539
  177   3HG1  VAL  19          1HG1      VAL  19   1.600   4.419   4.419
  178   1HG2  VAL  19          2HG2      VAL  19   5.065   4.601   4.601
  179   2HG2  VAL  19          3HG2      VAL  19   4.807   5.775   5.775
  180   3HG2  VAL  19          1HG2      VAL  19   5.218   4.091   4.091
  181    H    VAL  20           HN       VAL  20   0.790   3.501   3.501
  182    HA   VAL  20           HA       VAL  20  -1.150   2.672   2.672
  183    HB   VAL  20           HB       VAL  20  -1.247   3.049   3.049
  184   1HG1  VAL  20          3HG1      VAL  20  -3.558   2.270   2.270
  185   2HG1  VAL  20          1HG1      VAL  20  -3.724   2.937   2.937
  186   3HG1  VAL  20          2HG1      VAL  20  -2.957   1.365   1.365
  187   1HG2  VAL  20          2HG2      VAL  20  -1.028   5.036   5.036
  188   2HG2  VAL  20          3HG2      VAL  20  -2.520   5.031   5.031
  189   3HG2  VAL  20          1HG2      VAL  20  -2.553   4.546   4.546
  190    H    VAL  21           HN       VAL  21   0.334   0.749   0.749
  191    HA   VAL  21           HA       VAL  21  -1.130  -1.612  -1.612
  192    HB   VAL  21           HB       VAL  21   1.656  -1.006  -1.006
  193   1HG1  VAL  21          3HG1      VAL  21   0.145  -3.624  -3.624
  194   2HG1  VAL  21          1HG1      VAL  21   1.569  -3.253  -3.253
  195   3HG1  VAL  21          2HG1      VAL  21   1.733  -3.296  -3.296
  196   1HG2  VAL  21          2HG2      VAL  21  -0.327  -0.143  -0.143
  197   2HG2  VAL  21          3HG2      VAL  21   0.603  -1.369  -1.369
  198   3HG2  VAL  21          1HG2      VAL  21  -0.935  -1.801  -1.801
  199    H    LEU  22           HN       LEU  22   1.945  -0.476  -0.476
  200    HA   LEU  22           HA       LEU  22   2.345  -2.818  -2.818
  201   1HB   LEU  22          2HB       LEU  22   4.267  -1.612  -1.612
  202   2HB   LEU  22          3HB       LEU  22   3.428  -0.083  -0.083
  203    HG   LEU  22           HG       LEU  22   2.909  -0.011  -0.011
  204   1HD1  LEU  22          3HD1      LEU  22   3.305  -2.508  -2.508
  205   2HD1  LEU  22          1HD1      LEU  22   5.024  -2.235  -2.235
  206   3HD1  LEU  22          2HD1      LEU  22   4.212  -1.420  -1.420
  207   1HD2  LEU  22          2HD2      LEU  22   4.755   1.270   1.270
  208   2HD2  LEU  22          3HD2      LEU  22   5.188   0.697   0.697
  209   3HD2  LEU  22          1HD2      LEU  22   5.854  -0.114  -0.114
  210    H    VAL  23           HN       VAL  23   0.543   0.268   0.268
  211    HA   VAL  23           HA       VAL  23  -0.137  -0.392  -0.392
  212    HB   VAL  23           HB       VAL  23  -1.109   1.519   1.519
  213   1HG1  VAL  23          3HG1      VAL  23  -2.261   1.177   1.177
  214   2HG1  VAL  23          1HG1      VAL  23  -2.486   2.614   2.614
  215   3HG1  VAL  23          2HG1      VAL  23  -3.107   1.039   1.039
  216   1HG2  VAL  23          1HG2      VAL  23   1.070   1.949   1.949
  217   2HG2  VAL  23          2HG2      VAL  23  -0.146   3.199   3.199
  218   3HG2  VAL  23          3HG2      VAL  23   0.190   1.965   1.965
  219    H    VAL  24           HN       VAL  24  -1.760  -1.155  -1.155
  220    HA   VAL  24           HA       VAL  24  -4.012  -2.275  -2.275
  221    HB   VAL  24           HB       VAL  24  -2.584  -2.276  -2.276
  222   1HG1  VAL  24          1HG1      VAL  24  -4.853  -4.116  -4.116
  223   2HG1  VAL  24          2HG1      VAL  24  -4.329  -3.666  -3.666
  224   3HG1  VAL  24          3HG1      VAL  24  -3.215  -4.546  -4.546
  225   1HG2  VAL  24          3HG2      VAL  24  -4.102  -0.416  -0.416
  226   2HG2  VAL  24          1HG2      VAL  24  -4.663  -1.266  -1.266
  227   3HG2  VAL  24          2HG2      VAL  24  -5.435  -1.583  -1.583
  228    H    VAL  25           HN       VAL  25  -0.854  -3.800  -3.800
  229    HA   VAL  25           HA       VAL  25  -1.497  -6.341  -6.341
  230    HB   VAL  25           HB       VAL  25   0.945  -4.809  -4.809
  231   1HG1  VAL  25          3HG1      VAL  25   1.206  -7.242  -7.242
  232   2HG1  VAL  25          1HG1      VAL  25   2.502  -6.517  -6.517
  233   3HG1  VAL  25          2HG1      VAL  25   1.787  -5.587  -5.587
  234   1HG2  VAL  25          3HG2      VAL  25  -0.365  -6.304  -6.304
  235   2HG2  VAL  25          1HG2      VAL  25   1.323  -6.840  -6.840
  236   3HG2  VAL  25          2HG2      VAL  25   0.024  -7.677  -7.677
  237    H    VAL  26           HN       VAL  26  -0.322  -3.539  -3.539
  238    HA   VAL  26           HA       VAL  26   0.072  -4.971  -4.971
  239    HB   VAL  26           HB       VAL  26  -0.215  -2.107  -2.107
  240   1HG1  VAL  26          2HG1      VAL  26  -0.156  -3.105  -3.105
  241   2HG1  VAL  26          3HG1      VAL  26   0.193  -1.438  -1.438
  242   3HG1  VAL  26          1HG1      VAL  26  -1.419  -2.109  -2.109
  243   1HG2  VAL  26          2HG2      VAL  26   1.939  -3.322  -3.322
  244   2HG2  VAL  26          3HG2      VAL  26   2.068  -1.966  -1.966
  245   3HG2  VAL  26          1HG2      VAL  26   1.981  -3.633  -3.633
  246    H    ILE  27           HN       ILE  27  -2.759  -3.162  -3.162
  247    HA   ILE  27           HA       ILE  27  -4.446  -3.540  -3.540
  248    HB   ILE  27           HB       ILE  27  -4.775  -2.960  -2.960
  249   1HG1  ILE  27          2HG1      ILE  27  -5.850  -1.493  -1.493
  250   2HG1  ILE  27          3HG1      ILE  27  -4.176  -1.315  -1.315
  251   1HG2  ILE  27          3HG2      ILE  27  -7.101  -3.571  -3.571
  252   2HG2  ILE  27          1HG2      ILE  27  -7.257  -2.747  -2.747
  253   3HG2  ILE  27          2HG2      ILE  27  -6.707  -4.414  -4.414
  254   1HD1  ILE  27          3HD1      ILE  27  -4.947  -0.566  -0.566
  255   2HD1  ILE  27          1HD1      ILE  27  -6.627  -0.598  -0.598
  256   3HD1  ILE  27          2HD1      ILE  27  -5.452   0.502   0.502
  257    H    VAL  28           HN       VAL  28  -3.707  -5.588  -5.588
  258    HA   VAL  28           HA       VAL  28  -5.711  -7.565  -7.565
  259    HB   VAL  28           HB       VAL  28  -3.132  -7.540  -7.540
  260   1HG1  VAL  28          1HG1      VAL  28  -5.129  -9.816  -9.816
  261   2HG1  VAL  28          2HG1      VAL  28  -3.863  -9.670  -9.670
  262   3HG1  VAL  28          3HG1      VAL  28  -3.404  -9.865  -9.865
  263   1HG2  VAL  28          1HG2      VAL  28  -5.163  -6.233  -6.233
  264   2HG2  VAL  28          2HG2      VAL  28  -4.655  -7.524  -7.524
  265   3HG2  VAL  28          3HG2      VAL  28  -6.058  -7.756  -7.756
  266    H    GLY  29           HN       GLY  29  -2.153  -7.617  -7.617
  267   1HA   GLY  29          1HA       GLY  29  -2.213  -9.950  -9.950
  268   2HA   GLY  29          2HA       GLY  29  -1.069  -8.604  -8.604
  269    H    ALA  30           HN       ALA  30  -2.824  -6.572  -6.572
  270    HA   ALA  30           HA       ALA  30  -3.163  -7.023  -7.023
  271   1HB   ALA  30          1HB       ALA  30  -2.809  -4.796  -4.796
  272   2HB   ALA  30          2HB       ALA  30  -4.409  -4.863  -4.863
  273   3HB   ALA  30          3HB       ALA  30  -4.279  -4.849  -4.849
  274    H    LEU  31           HN       LEU  31  -5.505  -7.473  -7.473
  275    HA   LEU  31           HA       LEU  31  -7.745  -7.883  -7.883
  276   1HB   LEU  31          2HB       LEU  31  -8.250  -7.095  -7.095
  277   2HB   LEU  31          3HB       LEU  31  -7.085  -8.150  -8.150
  278    HG   LEU  31           HG       LEU  31  -8.338 -10.072 -10.072
  279   1HD1  LEU  31          2HD1      LEU  31  -9.655  -9.282  -9.282
  280   2HD1  LEU  31          3HD1      LEU  31 -10.514  -8.121  -8.121
  281   3HD1  LEU  31          1HD1      LEU  31 -10.754  -9.869  -9.869
  282   1HD2  LEU  31          2HD2      LEU  31  -8.617  -9.025  -9.025
  283   2HD2  LEU  31          3HD2      LEU  31 -10.153  -9.744  -9.744
  284   3HD2  LEU  31          1HD2      LEU  31  -9.915  -7.986  -7.986
  285    H    LEU  32           HN       LEU  32  -5.589 -10.092 -10.092
  286    HA   LEU  32           HA       LEU  32  -6.793 -12.419 -12.419
  287   1HB   LEU  32          2HB       LEU  32  -4.048 -11.900 -11.900
  288   2HB   LEU  32          3HB       LEU  32  -4.562 -13.495 -13.495
  289    HG   LEU  32           HG       LEU  32  -6.707 -13.076 -13.076
  290   1HD1  LEU  32          3HD1      LEU  32  -4.736 -11.232 -11.232
  291   2HD1  LEU  32          1HD1      LEU  32  -6.212 -11.876 -11.876
  292   3HD1  LEU  32          2HD1      LEU  32  -6.350 -10.809 -10.809
  293   1HD2  LEU  32          2HD2      LEU  32  -3.993 -13.723 -13.723
  294   2HD2  LEU  32          3HD2      LEU  32  -5.049 -14.871 -14.871
  295   3HD2  LEU  32          1HD2      LEU  32  -5.573 -14.173 -14.173
  296    H    MET  33           HN       MET  33  -4.103 -10.630 -10.630
  297    HA   MET  33           HA       MET  33  -3.535 -12.702 -12.702
  298   1HB   MET  33          2HB       MET  33  -2.421 -11.089 -11.089
  299   2HB   MET  33          3HB       MET  33  -2.061 -10.757 -10.757
  300   1HG   MET  33          2HG       MET  33  -3.744  -8.981  -8.981
  301   2HG   MET  33          3HG       MET  33  -4.089  -9.235  -9.235
  302   1HE   MET  33          3HE       MET  33  -2.436  -8.667  -8.667
  303   2HE   MET  33          1HE       MET  33  -1.129  -9.655  -9.655
  304   3HE   MET  33          2HE       MET  33  -0.814  -7.972  -7.972
  305    H    GLY  34           HN       GLY  34  -6.268 -10.542 -10.542
  306   1HA   GLY  34          1HA       GLY  34  -7.215 -11.091 -11.091
  307   2HA   GLY  34          2HA       GLY  34  -7.914  -9.992  -9.992
  308    H    LEU  35           HN       LEU  35  -8.505 -11.297 -11.297
  309    HA   LEU  35           HA       LEU  35  -9.939 -13.788 -13.788
  310   1HB   LEU  35          2HB       LEU  35 -11.084 -11.071 -11.071
  311   2HB   LEU  35          3HB       LEU  35 -11.915 -12.595 -12.595
  312    HG   LEU  35           HG       LEU  35 -11.127 -11.460 -11.460
  313   1HD1  LEU  35          3HD1      LEU  35 -12.839 -10.097 -10.097
  314   2HD1  LEU  35          1HD1      LEU  35 -13.833 -11.547 -11.547
  315   3HD1  LEU  35          2HD1      LEU  35 -13.521 -10.966 -10.966
  316   1HD2  LEU  35          3HD2      LEU  35 -12.883 -13.847 -13.847
  317   2HD2  LEU  35          1HD2      LEU  35 -11.316 -13.925 -13.925
  318   3HD2  LEU  35          2HD2      LEU  35 -12.700 -13.183 -13.183

  Start of MODEL    4
    1   1H    LEU   1          2HN       LEU   1  16.504  27.345  27.345
    2   2H    LEU   1          3HN       LEU   1  16.129  26.849  26.849
    3   3H    LEU   1          1HN       LEU   1  15.402  28.180  28.180
    4    HA   LEU   1           HA       LEU   1  13.783  26.549  26.549
    5   1HB   LEU   1          2HB       LEU   1  16.199  24.833  24.833
    6   2HB   LEU   1          3HB       LEU   1  14.584  24.412  24.412
    7    HG   LEU   1           HG       LEU   1  13.726  24.183  24.183
    8   1HD1  LEU   1          2HD1      LEU   1  16.523  24.954  24.954
    9   2HD1  LEU   1          3HD1      LEU   1  15.290  24.186  24.186
   10   3HD1  LEU   1          1HD1      LEU   1  14.986  25.795  25.795
   11   1HD2  LEU   1          1HD2      LEU   1  14.847  22.271  22.271
   12   2HD2  LEU   1          2HD2      LEU   1  15.014  22.186  22.186
   13   3HD2  LEU   1          3HD2      LEU   1  16.383  22.726  22.726
   14    H    ARG   2           HN       ARG   2  12.652  26.403  26.403
   15    HA   ARG   2           HA       ARG   2  14.134  27.018  27.018
   16   1HB   ARG   2          2HB       ARG   2  11.915  28.772  28.772
   17   2HB   ARG   2          3HB       ARG   2  12.413  28.802  28.802
   18   1HG   ARG   2          2HG       ARG   2  14.177  29.542  29.542
   19   2HG   ARG   2          3HG       ARG   2  13.337  30.659  30.659
   20   1HD   ARG   2          2HD       ARG   2  15.570  28.746  28.746
   21   2HD   ARG   2          3HD       ARG   2  15.738  30.466  30.466
   22    HE   ARG   2           HE       ARG   2  14.614  29.024  29.024
   23   1HH1  ARG   2          2HH2      ARG   2  14.577  32.131  32.131
   24   2HH1  ARG   2          1HH2      ARG   2  14.203  33.073  33.073
   25   1HH2  ARG   2          2HH1      ARG   2  14.079  30.229  30.229
   26   2HH2  ARG   2          1HH1      ARG   2  13.891  31.948  31.948
   27    H    ILE   3           HN       ILE   3  13.540  24.781  24.781
   28    HA   ILE   3           HA       ILE   3  12.253  23.081  23.081
   29    HB   ILE   3           HB       ILE   3  11.028  25.283  25.283
   30   1HG1  ILE   3          2HG1      ILE   3  12.835  24.506  24.506
   31   2HG1  ILE   3          3HG1      ILE   3  13.688  23.801  23.801
   32   1HG2  ILE   3          3HG2      ILE   3   9.940  23.025  23.025
   33   2HG2  ILE   3          1HG2      ILE   3  11.532  22.319  22.319
   34   3HG2  ILE   3          2HG2      ILE   3  10.817  23.485  23.485
   35   1HD1  ILE   3          1HD1      ILE   3  12.887  26.748  26.748
   36   2HD1  ILE   3          2HD1      ILE   3  14.396  26.116  26.116
   37   3HD1  ILE   3          3HD1      ILE   3  14.131  26.014  26.014
   38    HA   PRO   4           HA       PRO   4   8.569  24.024  24.024
   39   1HB   PRO   4          2HB       PRO   4   8.648  21.789  21.789
   40   2HB   PRO   4          3HB       PRO   4   9.619  23.256  23.256
   41   1HG   PRO   4          2HG       PRO   4  10.501  20.728  20.728
   42   2HG   PRO   4          3HG       PRO   4  11.347  21.601  21.601
   43   1HD   PRO   4          2HD       PRO   4  12.015  21.968  21.968
   44   2HD   PRO   4          3HD       PRO   4  11.980  23.364  23.364
   45    H    CYS   5           HN       CYS   5   9.504  21.133  21.133
   46    HA   CYS   5           HA       CYS   5   8.462  19.886  19.886
   47   1HB   CYS   5          2HB       CYS   5   7.001  20.808  20.808
   48   2HB   CYS   5          3HB       CYS   5   7.496  22.284  22.284
   49    HG   CYS   5           HG       CYS   5   4.823  20.371  20.371
   50    H    CYS   6           HN       CYS   6   7.849  19.782  19.782
   51    HA   CYS   6           HA       CYS   6   5.248  18.486  18.486
   52   1HB   CYS   6          2HB       CYS   6   7.408  19.197  19.197
   53   2HB   CYS   6          3HB       CYS   6   6.013  18.186  18.186
   54    HG   CYS   6           HG       CYS   6   5.838  21.086  21.086
   55    HA   PRO   7           HA       PRO   7   7.636  14.428  14.428
   56   1HB   PRO   7          2HB       PRO   7  10.318  14.233  14.233
   57   2HB   PRO   7          3HB       PRO   7   9.655  14.693  14.693
   58   1HG   PRO   7          2HG       PRO   7  10.689  16.545  16.545
   59   2HG   PRO   7          3HG       PRO   7  11.078  16.560  16.560
   60   1HD   PRO   7          2HD       PRO   7   9.210  18.208  18.208
   61   2HD   PRO   7          3HD       PRO   7   8.973  17.459  17.459
   62    H    VAL   8           HN       VAL   8   8.883  16.656  16.656
   63    HA   VAL   8           HA       VAL   8   8.818  14.794  14.794
   64    HB   VAL   8           HB       VAL   8   8.316  17.780  17.780
   65   1HG1  VAL   8          3HG1      VAL   8   9.540  15.787  15.787
   66   2HG1  VAL   8          1HG1      VAL   8   9.514  17.542  17.542
   67   3HG1  VAL   8          2HG1      VAL   8   7.997  16.658  16.658
   68   1HG2  VAL   8          1HG2      VAL   8  11.022  16.371  16.371
   69   2HG2  VAL   8          2HG2      VAL   8  10.383  17.571  17.571
   70   3HG2  VAL   8          3HG2      VAL   8  10.797  18.060  18.060
   71    H    ASN   9           HN       ASN   9   7.091  14.883  14.883
   72    HA   ASN   9           HA       ASN   9   4.972  14.579  14.579
   73   1HB   ASN   9          2HB       ASN   9   3.957  16.384  16.384
   74   2HB   ASN   9          3HB       ASN   9   3.161  15.935  15.935
   75   1HD2  ASN   9          2HD2      ASN   9   5.753  19.055  19.055
   76   2HD2  ASN   9          1HD2      ASN   9   5.443  18.153  18.153
   77    H    LEU  10           HN       LEU  10   5.090  14.486  14.486
   78    HA   LEU  10           HA       LEU  10   3.126  12.396  12.396
   79   1HB   LEU  10          2HB       LEU  10   5.309  13.565  13.565
   80   2HB   LEU  10          3HB       LEU  10   4.475  12.102  12.102
   81    HG   LEU  10           HG       LEU  10   3.588  14.253  14.253
   82   1HD1  LEU  10          3HD1      LEU  10   2.297  12.154  12.154
   83   2HD1  LEU  10          1HD1      LEU  10   1.578  12.553  12.553
   84   3HD1  LEU  10          2HD1      LEU  10   1.250  13.572  13.572
   85   1HD2  LEU  10          1HD2      LEU  10   3.663  15.630  15.630
   86   2HD2  LEU  10          2HD2      LEU  10   2.091  15.643  15.643
   87   3HD2  LEU  10          3HD2      LEU  10   2.318  14.663  14.663
   88    H    LYS  11           HN       LYS  11   6.726  12.394  12.394
   89    HA   LYS  11           HA       LYS  11   6.995   9.570   9.570
   90   1HB   LYS  11          2HB       LYS  11   9.180   9.851   9.851
   91   2HB   LYS  11          3HB       LYS  11   8.824  11.135  11.135
   92   1HG   LYS  11          2HG       LYS  11   8.282  12.599  12.599
   93   2HG   LYS  11          3HG       LYS  11   9.087  11.363  11.363
   94   1HD   LYS  11          2HD       LYS  11  10.288  12.974  12.974
   95   2HD   LYS  11          3HD       LYS  11  10.578  13.203  13.203
   96   1HE   LYS  11          2HE       LYS  11  12.490  12.069  12.069
   97   2HE   LYS  11          3HE       LYS  11  11.502  10.793  10.793
   98   1HZ   LYS  11          3HZ       LYS  11  11.800  11.365  11.365
   99   2HZ   LYS  11          1HZ       LYS  11  12.499  10.122  10.122
  100   3HZ   LYS  11          2HZ       LYS  11  10.870  10.163  10.163
  101    H    ARG  12           HN       ARG  12   6.324  11.839  11.839
  102    HA   ARG  12           HA       ARG  12   6.527   9.870   9.870
  103   1HB   ARG  12          2HB       ARG  12   6.712  12.445  12.445
  104   2HB   ARG  12          3HB       ARG  12   4.931  12.464  12.464
  105   1HG   ARG  12          2HG       ARG  12   4.838  10.950  10.950
  106   2HG   ARG  12          3HG       ARG  12   6.622  10.914  10.914
  107   1HD   ARG  12          2HD       ARG  12   6.654  13.334  13.334
  108   2HD   ARG  12          3HD       ARG  12   4.919  13.435  13.435
  109    HE   ARG  12           HE       ARG  12   4.470  12.654  12.654
  110   1HH1  ARG  12          2HH2      ARG  12   7.807  11.821  11.821
  111   2HH1  ARG  12          1HH2      ARG  12   8.190  11.223  11.223
  112   1HH2  ARG  12          2HH1      ARG  12   4.917  11.858  11.858
  113   2HH2  ARG  12          1HH1      ARG  12   6.487  11.244  11.244
  114    H    LEU  13           HN       LEU  13   3.986  10.807  10.807
  115    HA   LEU  13           HA       LEU  13   1.769   9.610   9.610
  116   1HB   LEU  13          2HB       LEU  13   1.981  11.042  11.042
  117   2HB   LEU  13          3HB       LEU  13   2.012   9.443   9.443
  118    HG   LEU  13           HG       LEU  13  -0.161  10.573  10.573
  119   1HD1  LEU  13          1HD1      LEU  13  -0.047  11.617  11.617
  120   2HD1  LEU  13          2HD1      LEU  13  -0.146  10.011  10.011
  121   3HD1  LEU  13          3HD1      LEU  13  -1.513  10.641  10.641
  122   1HD2  LEU  13          3HD2      LEU  13   0.015   7.890   7.890
  123   2HD2  LEU  13          1HD2      LEU  13  -0.172   8.174   8.174
  124   3HD2  LEU  13          2HD2      LEU  13  -1.490   8.573   8.573
  125    H    LEU  14           HN       LEU  14   4.149   8.262   8.262
  126    HA   LEU  14           HA       LEU  14   3.203   5.651   5.651
  127   1HB   LEU  14          2HB       LEU  14   5.043   6.769   6.769
  128   2HB   LEU  14          3HB       LEU  14   6.162   6.301   6.301
  129    HG   LEU  14           HG       LEU  14   5.323   3.896   3.896
  130   1HD1  LEU  14          1HD1      LEU  14   4.103   5.108   5.108
  131   2HD1  LEU  14          2HD1      LEU  14   4.304   3.374   3.374
  132   3HD1  LEU  14          3HD1      LEU  14   3.201   4.322   4.322
  133   1HD2  LEU  14          3HD2      LEU  14   6.661   5.294   5.294
  134   2HD2  LEU  14          1HD2      LEU  14   7.471   4.693   4.693
  135   3HD2  LEU  14          2HD2      LEU  14   6.717   3.550   3.550
  136    H    VAL  15           HN       VAL  15   5.627   7.204   7.204
  137    HA   VAL  15           HA       VAL  15   6.179   4.946   4.946
  138    HB   VAL  15           HB       VAL  15   6.172   7.893   7.893
  139   1HG1  VAL  15          2HG1      VAL  15   7.408   5.480   5.480
  140   2HG1  VAL  15          3HG1      VAL  15   7.720   7.178   7.178
  141   3HG1  VAL  15          1HG1      VAL  15   6.102   6.505   6.505
  142   1HG2  VAL  15          3HG2      VAL  15   7.738   7.347   7.347
  143   2HG2  VAL  15          1HG2      VAL  15   8.608   7.728   7.728
  144   3HG2  VAL  15          2HG2      VAL  15   8.428   6.038   6.038
  145    H    VAL  16           HN       VAL  16   3.588   7.437   7.437
  146    HA   VAL  16           HA       VAL  16   2.434   6.394   6.394
  147    HB   VAL  16           HB       VAL  16   1.297   8.082   8.082
  148   1HG1  VAL  16          2HG1      VAL  16  -0.097   7.161   7.161
  149   2HG1  VAL  16          3HG1      VAL  16  -0.639   8.506   8.506
  150   3HG1  VAL  16          1HG1      VAL  16  -0.626   6.864   6.864
  151   1HG2  VAL  16          1HG2      VAL  16   2.996   9.062   9.062
  152   2HG2  VAL  16          2HG2      VAL  16   1.407   9.843   9.843
  153   3HG2  VAL  16          3HG2      VAL  16   1.873   8.681   8.681
  154    H    VAL  17           HN       VAL  17   1.743   5.559   5.559
  155    HA   VAL  17           HA       VAL  17  -0.269   3.725   3.725
  156    HB   VAL  17           HB       VAL  17   1.807   3.838   3.838
  157   1HG1  VAL  17          3HG1      VAL  17  -0.594   1.995   1.995
  158   2HG1  VAL  17          1HG1      VAL  17   0.323   2.288   2.288
  159   3HG1  VAL  17          2HG1      VAL  17   1.116   1.508   1.508
  160   1HG2  VAL  17          1HG2      VAL  17   0.080   5.675   5.675
  161   2HG2  VAL  17          2HG2      VAL  17  -0.068   4.692   4.692
  162   3HG2  VAL  17          3HG2      VAL  17  -1.185   4.443   4.443
  163    H    VAL  18           HN       VAL  18   3.298   3.086   3.086
  164    HA   VAL  18           HA       VAL  18   3.110   0.404   0.404
  165    HB   VAL  18           HB       VAL  18   5.355   2.399   2.399
  166   1HG1  VAL  18          1HG1      VAL  18   5.391  -0.646  -0.646
  167   2HG1  VAL  18          2HG1      VAL  18   6.835   0.388   0.388
  168   3HG1  VAL  18          3HG1      VAL  18   5.719   0.506   0.506
  169   1HG2  VAL  18          3HG2      VAL  18   4.749   1.999   1.999
  170   2HG2  VAL  18          1HG2      VAL  18   6.347   1.365   1.365
  171   3HG2  VAL  18          2HG2      VAL  18   4.966   0.259   0.259
  172    H    VAL  19           HN       VAL  19   3.324   3.287   3.287
  173    HA   VAL  19           HA       VAL  19   3.545   1.841   1.841
  174    HB   VAL  19           HB       VAL  19   2.575   4.641   4.641
  175   1HG1  VAL  19          3HG1      VAL  19   2.960   3.332   3.332
  176   2HG1  VAL  19          1HG1      VAL  19   2.823   5.081   5.081
  177   3HG1  VAL  19          2HG1      VAL  19   1.456   4.026   4.026
  178   1HG2  VAL  19          3HG2      VAL  19   5.036   4.078   4.078
  179   2HG2  VAL  19          1HG2      VAL  19   4.734   5.294   5.294
  180   3HG2  VAL  19          2HG2      VAL  19   5.090   3.615   3.615
  181    H    VAL  20           HN       VAL  20   0.728   2.980   2.980
  182    HA   VAL  20           HA       VAL  20  -1.262   2.240   2.240
  183    HB   VAL  20           HB       VAL  20  -1.267   2.508   2.508
  184   1HG1  VAL  20          1HG1      VAL  20  -3.623   1.704   1.704
  185   2HG1  VAL  20          2HG1      VAL  20  -3.751   2.336   2.336
  186   3HG1  VAL  20          3HG1      VAL  20  -2.948   0.791   0.791
  187   1HG2  VAL  20          1HG2      VAL  20  -1.173   4.538   4.538
  188   2HG2  VAL  20          2HG2      VAL  20  -2.613   4.465   4.465
  189   3HG2  VAL  20          3HG2      VAL  20  -2.721   4.024   4.024
  190    H    VAL  21           HN       VAL  21   0.367   0.160   0.160
  191    HA   VAL  21           HA       VAL  21  -1.198  -2.129  -2.129
  192    HB   VAL  21           HB       VAL  21   1.644  -1.718  -1.718
  193   1HG1  VAL  21          2HG1      VAL  21  -0.082  -4.201  -4.201
  194   2HG1  VAL  21          3HG1      VAL  21   1.400  -3.990  -3.990
  195   3HG1  VAL  21          1HG1      VAL  21   1.503  -3.976  -3.976
  196   1HG2  VAL  21          2HG2      VAL  21  -0.171  -0.737  -0.737
  197   2HG2  VAL  21          3HG2      VAL  21   0.598  -2.121  -2.121
  198   3HG2  VAL  21          1HG2      VAL  21  -0.990  -2.308  -2.308
  199    H    LEU  22           HN       LEU  22   1.861  -0.938  -0.938
  200    HA   LEU  22           HA       LEU  22   2.227  -3.172  -3.172
  201   1HB   LEU  22          2HB       LEU  22   4.164  -2.002  -2.002
  202   2HB   LEU  22          3HB       LEU  22   3.347  -0.484  -0.484
  203    HG   LEU  22           HG       LEU  22   2.799  -0.226  -0.226
  204   1HD1  LEU  22          3HD1      LEU  22   3.210  -2.685  -2.685
  205   2HD1  LEU  22          1HD1      LEU  22   4.930  -2.406  -2.406
  206   3HD1  LEU  22          2HD1      LEU  22   4.080  -1.510  -1.510
  207   1HD2  LEU  22          1HD2      LEU  22   5.742  -0.375  -0.375
  208   2HD2  LEU  22          2HD2      LEU  22   4.639   0.992   0.992
  209   3HD2  LEU  22          3HD2      LEU  22   5.089   0.528   0.528
  210    H    VAL  23           HN       VAL  23   0.407  -0.063  -0.063
  211    HA   VAL  23           HA       VAL  23  -0.265  -0.499  -0.499
  212    HB   VAL  23           HB       VAL  23  -1.229   1.232   1.232
  213   1HG1  VAL  23          2HG1      VAL  23  -2.419   1.112   1.112
  214   2HG1  VAL  23          3HG1      VAL  23  -2.633   2.455   2.455
  215   3HG1  VAL  23          1HG1      VAL  23  -3.244   0.841   0.841
  216   1HG2  VAL  23          3HG2      VAL  23   0.937   1.753   1.753
  217   2HG2  VAL  23          1HG2      VAL  23  -0.282   3.028   3.028
  218   3HG2  VAL  23          2HG2      VAL  23   0.018   1.912   1.912
  219    H    VAL  24           HN       VAL  24  -1.929  -1.470  -1.470
  220    HA   VAL  24           HA       VAL  24  -4.153  -2.492  -2.492
  221    HB   VAL  24           HB       VAL  24  -2.763  -2.731  -2.731
  222   1HG1  VAL  24          1HG1      VAL  24  -5.134  -4.351  -4.351
  223   2HG1  VAL  24          2HG1      VAL  24  -4.616  -4.075  -4.075
  224   3HG1  VAL  24          3HG1      VAL  24  -3.540  -4.940  -4.940
  225   1HG2  VAL  24          3HG2      VAL  24  -4.172  -0.729  -0.729
  226   2HG2  VAL  24          1HG2      VAL  24  -4.793  -1.652  -1.652
  227   3HG2  VAL  24          2HG2      VAL  24  -5.560  -1.813  -1.813
  228    H    VAL  25           HN       VAL  25  -1.026  -4.082  -4.082
  229    HA   VAL  25           HA       VAL  25  -1.654  -6.571  -6.571
  230    HB   VAL  25           HB       VAL  25   0.779  -5.078  -5.078
  231   1HG1  VAL  25          2HG1      VAL  25   1.064  -7.448  -7.448
  232   2HG1  VAL  25          3HG1      VAL  25   2.343  -6.751  -6.751
  233   3HG1  VAL  25          1HG1      VAL  25   1.649  -5.782  -5.782
  234   1HG2  VAL  25          2HG2      VAL  25  -0.569  -6.627  -6.627
  235   2HG2  VAL  25          3HG2      VAL  25   1.123  -7.157  -7.157
  236   3HG2  VAL  25          1HG2      VAL  25  -0.157  -7.960  -7.960
  237    H    VAL  26           HN       VAL  26  -0.500  -3.658  -3.658
  238    HA   VAL  26           HA       VAL  26  -0.025  -4.958  -4.958
  239    HB   VAL  26           HB       VAL  26  -0.302  -2.141  -2.141
  240   1HG1  VAL  26          1HG1      VAL  26  -0.192  -2.963  -2.963
  241   2HG1  VAL  26          2HG1      VAL  26   0.160  -1.334  -1.334
  242   3HG1  VAL  26          3HG1      VAL  26  -1.463  -2.002  -2.002
  243   1HG2  VAL  26          1HG2      VAL  26   1.833  -3.421  -3.421
  244   2HG2  VAL  26          2HG2      VAL  26   1.996  -1.980  -1.980
  245   3HG2  VAL  26          3HG2      VAL  26   1.899  -3.590  -3.590
  246    H    ILE  27           HN       ILE  27  -2.875  -3.206  -3.206
  247    HA   ILE  27           HA       ILE  27  -4.500  -3.425  -3.425
  248    HB   ILE  27           HB       ILE  27  -4.910  -3.045  -3.045
  249   1HG1  ILE  27          2HG1      ILE  27  -5.897  -1.402  -1.402
  250   2HG1  ILE  27          3HG1      ILE  27  -4.241  -1.276  -1.276
  251   1HG2  ILE  27          1HG2      ILE  27  -7.189  -3.478  -3.478
  252   2HG2  ILE  27          2HG2      ILE  27  -7.379  -2.792  -2.792
  253   3HG2  ILE  27          3HG2      ILE  27  -6.847  -4.456  -4.456
  254   1HD1  ILE  27          3HD1      ILE  27  -5.084  -0.661  -0.661
  255   2HD1  ILE  27          1HD1      ILE  27  -6.744  -0.648  -0.648
  256   3HD1  ILE  27          2HD1      ILE  27  -5.542   0.490   0.490
  257    H    VAL  28           HN       VAL  28  -3.894  -5.644  -5.644
  258    HA   VAL  28           HA       VAL  28  -5.891  -7.556  -7.556
  259    HB   VAL  28           HB       VAL  28  -3.444  -7.661  -7.661
  260   1HG1  VAL  28          2HG1      VAL  28  -5.488  -9.858  -9.858
  261   2HG1  VAL  28          3HG1      VAL  28  -4.345  -9.813  -9.813
  262   3HG1  VAL  28          1HG1      VAL  28  -3.732  -9.944  -9.944
  263   1HG2  VAL  28          2HG2      VAL  28  -5.471  -6.313  -6.313
  264   2HG2  VAL  28          3HG2      VAL  28  -5.114  -7.677  -7.677
  265   3HG2  VAL  28          1HG2      VAL  28  -6.435  -7.791  -7.791
  266    H    GLY  29           HN       GLY  29  -2.312  -7.545  -7.545
  267   1HA   GLY  29          1HA       GLY  29  -2.190  -9.860  -9.860
  268   2HA   GLY  29          2HA       GLY  29  -1.059  -8.488  -8.488
  269    H    ALA  30           HN       ALA  30  -2.838  -6.475  -6.475
  270    HA   ALA  30           HA       ALA  30  -2.964  -6.982  -6.982
  271   1HB   ALA  30          1HB       ALA  30  -2.771  -4.725  -4.725
  272   2HB   ALA  30          2HB       ALA  30  -4.392  -4.857  -4.857
  273   3HB   ALA  30          3HB       ALA  30  -4.198  -4.854  -4.854
  274    H    LEU  31           HN       LEU  31  -5.556  -7.133  -7.133
  275    HA   LEU  31           HA       LEU  31  -7.720  -7.675  -7.675
  276   1HB   LEU  31          2HB       LEU  31  -8.242  -6.895  -6.895
  277   2HB   LEU  31          3HB       LEU  31  -7.049  -7.921  -7.921
  278    HG   LEU  31           HG       LEU  31  -8.259  -9.862  -9.862
  279   1HD1  LEU  31          2HD1      LEU  31  -9.656  -9.067  -9.067
  280   2HD1  LEU  31          3HD1      LEU  31 -10.548  -7.998  -7.998
  281   3HD1  LEU  31          1HD1      LEU  31 -10.678  -9.762  -9.762
  282   1HD2  LEU  31          1HD2      LEU  31  -8.504  -8.811  -8.811
  283   2HD2  LEU  31          2HD2      LEU  31 -10.037  -9.571  -9.571
  284   3HD2  LEU  31          3HD2      LEU  31  -9.844  -7.809  -7.809
  285    H    LEU  32           HN       LEU  32  -5.466  -9.837  -9.837
  286    HA   LEU  32           HA       LEU  32  -6.601 -12.256 -12.256
  287   1HB   LEU  32          2HB       LEU  32  -3.819 -11.617 -11.617
  288   2HB   LEU  32          3HB       LEU  32  -4.406 -13.256 -13.256
  289    HG   LEU  32           HG       LEU  32  -5.768 -11.331 -11.331
  290   1HD1  LEU  32          3HD1      LEU  32  -3.461 -11.810 -11.810
  291   2HD1  LEU  32          1HD1      LEU  32  -3.762 -13.554 -13.554
  292   3HD1  LEU  32          2HD1      LEU  32  -4.642 -12.606 -12.606
  293   1HD2  LEU  32          1HD2      LEU  32  -6.029 -14.339 -14.339
  294   2HD2  LEU  32          2HD2      LEU  32  -7.275 -13.117 -13.117
  295   3HD2  LEU  32          3HD2      LEU  32  -6.766 -13.428 -13.428
  296    H    MET  33           HN       MET  33  -4.002 -10.212 -10.212
  297    HA   MET  33           HA       MET  33  -3.247 -11.932 -11.932
  298   1HB   MET  33          2HB       MET  33  -2.018  -9.917  -9.917
  299   2HB   MET  33          3HB       MET  33  -3.254  -8.884  -8.884
  300   1HG   MET  33          2HG       MET  33  -2.713  -9.888  -9.888
  301   2HG   MET  33          3HG       MET  33  -1.453 -10.860 -10.860
  302   1HE   MET  33          1HE       MET  33   0.713  -9.761  -9.761
  303   2HE   MET  33          2HE       MET  33  -0.206  -8.528  -8.528
  304   3HE   MET  33          3HE       MET  33   1.136  -8.039  -8.039
  305    H    GLY  34           HN       GLY  34  -5.980  -9.692  -9.692
  306   1HA   GLY  34          1HA       GLY  34  -6.968  -9.850  -9.850
  307   2HA   GLY  34          2HA       GLY  34  -7.828  -9.285  -9.285
  308    H    LEU  35           HN       LEU  35  -8.386 -11.178 -11.178
  309    HA   LEU  35           HA       LEU  35  -9.202 -13.646 -13.646
  310   1HB   LEU  35          2HB       LEU  35 -11.437 -13.090 -13.090
  311   2HB   LEU  35          3HB       LEU  35 -10.744 -11.793 -11.793
  312    HG   LEU  35           HG       LEU  35 -10.382 -10.684 -10.684
  313   1HD1  LEU  35          1HD1      LEU  35 -12.951 -12.323 -12.323
  314   2HD1  LEU  35          2HD1      LEU  35 -12.389 -11.062 -11.062
  315   3HD1  LEU  35          3HD1      LEU  35 -11.484 -12.571 -12.571
  316   1HD2  LEU  35          3HD2      LEU  35 -12.965 -10.637 -10.637
  317   2HD2  LEU  35          1HD2      LEU  35 -11.523  -9.638  -9.638
  318   3HD2  LEU  35          2HD2      LEU  35 -12.465  -9.419  -9.419

  Start of MODEL    5
    1   1H    LEU   1          1HN       LEU   1   3.330  22.954  22.954
    2   2H    LEU   1          2HN       LEU   1   2.323  22.158  22.158
    3   3H    LEU   1          3HN       LEU   1   2.349  21.782  21.782
    4    HA   LEU   1           HA       LEU   1   3.547  20.104  20.104
    5   1HB   LEU   1          2HB       LEU   1   5.391  22.382  22.382
    6   2HB   LEU   1          3HB       LEU   1   5.603  20.664  20.664
    7    HG   LEU   1           HG       LEU   1   3.388  22.473  22.473
    8   1HD1  LEU   1          3HD1      LEU   1   5.615  22.885  22.885
    9   2HD1  LEU   1          1HD1      LEU   1   5.772  21.159  21.159
   10   3HD1  LEU   1          2HD1      LEU   1   4.524  22.144  22.144
   11   1HD2  LEU   1          1HD2      LEU   1   3.955  19.516  19.516
   12   2HD2  LEU   1          2HD2      LEU   1   2.493  20.187  20.187
   13   3HD2  LEU   1          3HD2      LEU   1   2.835  20.519  20.519
   14    H    ARG   2           HN       ARG   2   5.851  19.367  19.367
   15    HA   ARG   2           HA       ARG   2   6.989  20.904  20.904
   16   1HB   ARG   2          2HB       ARG   2   4.854  19.924  19.924
   17   2HB   ARG   2          3HB       ARG   2   5.520  18.319  18.319
   18   1HG   ARG   2          2HG       ARG   2   7.501  18.903  18.903
   19   2HG   ARG   2          3HG       ARG   2   6.750  20.470  20.470
   20   1HD   ARG   2          2HD       ARG   2   4.816  19.240  19.240
   21   2HD   ARG   2          3HD       ARG   2   5.561  17.718  17.718
   22    HE   ARG   2           HE       ARG   2   7.064  17.802  17.802
   23   1HH1  ARG   2          2HH2      ARG   2   5.595  20.991  20.991
   24   2HH1  ARG   2          1HH2      ARG   2   6.309  21.636  21.636
   25   1HH2  ARG   2          2HH1      ARG   2   8.013  18.593  18.593
   26   2HH2  ARG   2          1HH1      ARG   2   7.733  20.226  20.226
   27    H    ILE   3           HN       ILE   3   8.953  19.726  19.726
   28    HA   ILE   3           HA       ILE   3  10.060  17.881  17.881
   29    HB   ILE   3           HB       ILE   3  11.087  18.783  18.783
   30   1HG1  ILE   3          2HG1      ILE   3  11.757  19.756  19.756
   31   2HG1  ILE   3          3HG1      ILE   3  10.826  20.656  20.656
   32   1HG2  ILE   3          2HG2      ILE   3  12.071  16.608  16.608
   33   2HG2  ILE   3          3HG2      ILE   3  12.585  17.432  17.432
   34   3HG2  ILE   3          1HG2      ILE   3  13.253  17.898  17.898
   35   1HD1  ILE   3          3HD1      ILE   3  12.833  20.599  20.599
   36   2HD1  ILE   3          1HD1      ILE   3  13.772  19.952  19.952
   37   3HD1  ILE   3          2HD1      ILE   3  13.021  21.546  21.546
   38    HA   PRO   4           HA       PRO   4   8.015  14.538  14.538
   39   1HB   PRO   4          2HB       PRO   4   8.822  12.375  12.375
   40   2HB   PRO   4          3HB       PRO   4   7.754  13.623  13.623
   41   1HG   PRO   4          2HG       PRO   4  10.771  13.444  13.444
   42   2HG   PRO   4          3HG       PRO   4   9.566  13.592  13.592
   43   1HD   PRO   4          2HD       PRO   4  10.852  15.759  15.759
   44   2HD   PRO   4          3HD       PRO   4   9.133  15.861  15.861
   45    H    CYS   5           HN       CYS   5   8.760  12.348  12.348
   46    HA   CYS   5           HA       CYS   5  10.062  11.168  11.168
   47   1HB   CYS   5          2HB       CYS   5  12.429  12.330  12.330
   48   2HB   CYS   5          3HB       CYS   5  12.503  11.045  11.045
   49    HG   CYS   5           HG       CYS   5  10.760  11.090  11.090
   50    H    CYS   6           HN       CYS   6   8.937  13.326  13.326
   51    HA   CYS   6           HA       CYS   6  10.924  14.766  14.766
   52   1HB   CYS   6          2HB       CYS   6   9.607  16.219  16.219
   53   2HB   CYS   6          3HB       CYS   6   8.087  15.463  15.463
   54    HG   CYS   6           HG       CYS   6   8.227  16.045  16.045
   55    HA   PRO   7           HA       PRO   7   8.786  11.755  11.755
   56   1HB   PRO   7          2HB       PRO   7  10.852  10.915  10.915
   57   2HB   PRO   7          3HB       PRO   7  10.670  10.408  10.408
   58   1HG   PRO   7          2HG       PRO   7  12.360  12.721  12.721
   59   2HG   PRO   7          3HG       PRO   7  12.897  11.345  11.345
   60   1HD   PRO   7          2HD       PRO   7  12.171  13.686  13.686
   61   2HD   PRO   7          3HD       PRO   7  11.681  12.127  12.127
   62    H    VAL   8           HN       VAL   8   7.975  14.120  14.120
   63    HA   VAL   8           HA       VAL   8   8.938  15.342  15.342
   64    HB   VAL   8           HB       VAL   8   8.312  16.611  16.611
   65   1HG1  VAL   8          3HG1      VAL   8   6.319  15.351  15.351
   66   2HG1  VAL   8          1HG1      VAL   8   5.364  16.112  16.112
   67   3HG1  VAL   8          2HG1      VAL   8   6.129  17.105  17.105
   68   1HG2  VAL   8          2HG2      VAL   8   8.475  17.688  17.688
   69   2HG2  VAL   8          3HG2      VAL   8   7.331  18.478  18.478
   70   3HG2  VAL   8          1HG2      VAL   8   6.735  17.522  17.522
   71    H    ASN   9           HN       ASN   9   5.841  15.890  15.890
   72    HA   ASN   9           HA       ASN   9   5.694  14.510  14.510
   73   1HB   ASN   9          2HB       ASN   9   3.455  15.691  15.691
   74   2HB   ASN   9          3HB       ASN   9   3.194  14.998  14.998
   75   1HD2  ASN   9          2HD2      ASN   9   4.571  18.756  18.756
   76   2HD2  ASN   9          1HD2      ASN   9   3.936  17.917  17.917
   77    H    LEU  10           HN       LEU  10   5.009  13.147  13.147
   78    HA   LEU  10           HA       LEU  10   3.335  10.998  10.998
   79   1HB   LEU  10          2HB       LEU  10   4.064   9.888   9.888
   80   2HB   LEU  10          3HB       LEU  10   3.798  11.600  11.600
   81    HG   LEU  10           HG       LEU  10   6.467  11.726  11.726
   82   1HD1  LEU  10          3HD1      LEU  10   6.004   8.917   8.917
   83   2HD1  LEU  10          1HD1      LEU  10   7.565   9.748   9.748
   84   3HD1  LEU  10          2HD1      LEU  10   6.739   9.271   9.271
   85   1HD2  LEU  10          1HD2      LEU  10   5.101  10.829  10.829
   86   2HD2  LEU  10          2HD2      LEU  10   5.312  12.503  12.503
   87   3HD2  LEU  10          3HD2      LEU  10   6.721  11.541  11.541
   88    H    LYS  11           HN       LYS  11   6.725  11.645  11.645
   89    HA   LYS  11           HA       LYS  11   7.582   9.060   9.060
   90   1HB   LYS  11          2HB       LYS  11   9.021  11.075  11.075
   91   2HB   LYS  11          3HB       LYS  11   8.452  11.790  11.790
   92   1HG   LYS  11          2HG       LYS  11   9.285   9.649   9.649
   93   2HG   LYS  11          3HG       LYS  11  10.045   9.210   9.210
   94   1HD   LYS  11          2HD       LYS  11  10.626  11.702  11.702
   95   2HD   LYS  11          3HD       LYS  11  11.576  10.226  10.226
   96   1HE   LYS  11          2HE       LYS  11  12.798  11.639  11.639
   97   2HE   LYS  11          3HE       LYS  11  11.922  10.662  10.662
   98   1HZ   LYS  11          1HZ       LYS  11  11.044  13.346  13.346
   99   2HZ   LYS  11          2HZ       LYS  11  12.002  13.088  13.088
  100   3HZ   LYS  11          3HZ       LYS  11  10.498  12.533  12.533
  101    H    ARG  12           HN       ARG  12   6.164  11.837  11.837
  102    HA   ARG  12           HA       ARG  12   6.161  10.254  10.254
  103   1HB   ARG  12          2HB       ARG  12   4.954  12.014  12.014
  104   2HB   ARG  12          3HB       ARG  12   6.360  12.648  12.648
  105   1HG   ARG  12          2HG       ARG  12   4.954  13.563  13.563
  106   2HG   ARG  12          3HG       ARG  12   3.521  12.720  12.720
  107   1HD   ARG  12          2HD       ARG  12   3.328  14.980  14.980
  108   2HD   ARG  12          3HD       ARG  12   3.657  14.091  14.091
  109    HE   ARG  12           HE       ARG  12   6.154  14.899  14.899
  110   1HH1  ARG  12          2HH2      ARG  12   3.159  16.556  16.556
  111   2HH1  ARG  12          1HH2      ARG  12   3.903  18.080  18.080
  112   1HH2  ARG  12          2HH1      ARG  12   7.193  16.910  16.910
  113   2HH2  ARG  12          1HH1      ARG  12   6.259  18.268  18.268
  114    H    LEU  13           HN       LEU  13   3.934  10.739  10.739
  115    HA   LEU  13           HA       LEU  13   1.621   9.605   9.605
  116   1HB   LEU  13          2HB       LEU  13   1.639  10.853  10.853
  117   2HB   LEU  13          3HB       LEU  13   2.389   9.458   9.458
  118    HG   LEU  13           HG       LEU  13  -0.228   9.098   9.098
  119   1HD1  LEU  13          2HD1      LEU  13   0.085  10.181  10.181
  120   2HD1  LEU  13          3HD1      LEU  13  -1.440   9.665   9.665
  121   3HD1  LEU  13          1HD1      LEU  13  -0.573  11.068  11.068
  122   1HD2  LEU  13          1HD2      LEU  13   0.960   7.822   7.822
  123   2HD2  LEU  13          2HD2      LEU  13   0.887   7.056   7.056
  124   3HD2  LEU  13          3HD2      LEU  13  -0.604   7.410   7.410
  125    H    LEU  14           HN       LEU  14   4.252   8.099   8.099
  126    HA   LEU  14           HA       LEU  14   3.391   5.486   5.486
  127   1HB   LEU  14          2HB       LEU  14   5.307   6.482   6.482
  128   2HB   LEU  14          3HB       LEU  14   6.334   6.232   6.232
  129    HG   LEU  14           HG       LEU  14   5.574   3.774   3.774
  130   1HD1  LEU  14          2HD1      LEU  14   4.569   4.613   4.613
  131   2HD1  LEU  14          3HD1      LEU  14   4.778   2.939   2.939
  132   3HD1  LEU  14          1HD1      LEU  14   3.567   3.967   3.967
  133   1HD2  LEU  14          1HD2      LEU  14   7.780   4.518   4.518
  134   2HD2  LEU  14          2HD2      LEU  14   7.160   3.205   3.205
  135   3HD2  LEU  14          3HD2      LEU  14   7.105   4.882   4.882
  136    H    VAL  15           HN       VAL  15   5.612   7.382   7.382
  137    HA   VAL  15           HA       VAL  15   6.108   5.395   5.395
  138    HB   VAL  15           HB       VAL  15   5.878   8.408   8.408
  139   1HG1  VAL  15          1HG1      VAL  15   6.897   6.323   6.323
  140   2HG1  VAL  15          2HG1      VAL  15   7.171   8.071   8.071
  141   3HG1  VAL  15          3HG1      VAL  15   5.529   7.432   7.432
  142   1HG2  VAL  15          1HG2      VAL  15   7.736   7.552   7.552
  143   2HG2  VAL  15          2HG2      VAL  15   8.333   8.324   8.324
  144   3HG2  VAL  15          3HG2      VAL  15   8.302   6.554   6.554
  145    H    VAL  16           HN       VAL  16   3.351   7.758   7.758
  146    HA   VAL  16           HA       VAL  16   2.121   6.792   6.792
  147    HB   VAL  16           HB       VAL  16   1.055   8.295   8.295
  148   1HG1  VAL  16          3HG1      VAL  16  -0.491   7.491   7.491
  149   2HG1  VAL  16          1HG1      VAL  16  -1.012   8.717   8.717
  150   3HG1  VAL  16          2HG1      VAL  16  -0.873   7.031   7.031
  151   1HG2  VAL  16          2HG2      VAL  16   2.585   9.455   9.455
  152   2HG2  VAL  16          3HG2      VAL  16   0.960  10.157  10.157
  153   3HG2  VAL  16          1HG2      VAL  16   1.403   9.091   9.091
  154    H    VAL  17           HN       VAL  17   1.656   5.718   5.718
  155    HA   VAL  17           HA       VAL  17  -0.328   3.855   3.855
  156    HB   VAL  17           HB       VAL  17   1.893   3.909   3.909
  157   1HG1  VAL  17          2HG1      VAL  17  -0.415   1.943   1.943
  158   2HG1  VAL  17          3HG1      VAL  17   0.590   2.188   2.188
  159   3HG1  VAL  17          1HG1      VAL  17   1.323   1.554   1.554
  160   1HG2  VAL  17          3HG2      VAL  17   0.062   5.645   5.645
  161   2HG2  VAL  17          1HG2      VAL  17   0.073   4.550   4.550
  162   3HG2  VAL  17          2HG2      VAL  17  -1.124   4.336   4.336
  163    H    VAL  18           HN       VAL  18   3.259   3.349   3.349
  164    HA   VAL  18           HA       VAL  18   3.130   0.702   0.702
  165    HB   VAL  18           HB       VAL  18   5.289   2.810   2.810
  166   1HG1  VAL  18          3HG1      VAL  18   5.460  -0.196  -0.196
  167   2HG1  VAL  18          1HG1      VAL  18   6.854   0.897   0.897
  168   3HG1  VAL  18          2HG1      VAL  18   5.707   1.089   1.089
  169   1HG2  VAL  18          3HG2      VAL  18   4.716   2.129   2.129
  170   2HG2  VAL  18          1HG2      VAL  18   6.352   1.655   1.655
  171   3HG2  VAL  18          2HG2      VAL  18   5.052   0.447   0.447
  172    H    VAL  19           HN       VAL  19   3.211   3.709   3.709
  173    HA   VAL  19           HA       VAL  19   3.474   2.323   2.323
  174    HB   VAL  19           HB       VAL  19   2.467   5.097   5.097
  175   1HG1  VAL  19          1HG1      VAL  19   2.822   3.917   3.917
  176   2HG1  VAL  19          2HG1      VAL  19   2.632   5.647   5.647
  177   3HG1  VAL  19          3HG1      VAL  19   1.310   4.530   4.530
  178   1HG2  VAL  19          2HG2      VAL  19   4.937   4.566   4.566
  179   2HG2  VAL  19          3HG2      VAL  19   4.597   5.816   5.816
  180   3HG2  VAL  19          1HG2      VAL  19   4.969   4.158   4.158
  181    H    VAL  20           HN       VAL  20   0.631   3.487   3.487
  182    HA   VAL  20           HA       VAL  20  -1.327   2.651   2.651
  183    HB   VAL  20           HB       VAL  20  -1.342   2.984   2.984
  184   1HG1  VAL  20          1HG1      VAL  20  -3.692   2.228   2.228
  185   2HG1  VAL  20          2HG1      VAL  20  -3.838   2.872   2.872
  186   3HG1  VAL  20          3HG1      VAL  20  -3.066   1.306   1.306
  187   1HG2  VAL  20          1HG2      VAL  20  -1.182   5.004   5.004
  188   2HG2  VAL  20          2HG2      VAL  20  -2.630   4.979   4.979
  189   3HG2  VAL  20          3HG2      VAL  20  -2.737   4.522   4.522
  190    H    VAL  21           HN       VAL  21   0.236   0.740   0.740
  191    HA   VAL  21           HA       VAL  21  -1.260  -1.605  -1.605
  192    HB   VAL  21           HB       VAL  21   1.498  -0.999  -0.999
  193   1HG1  VAL  21          1HG1      VAL  21   0.034  -3.651  -3.651
  194   2HG1  VAL  21          2HG1      VAL  21   1.422  -3.257  -3.257
  195   3HG1  VAL  21          3HG1      VAL  21   1.634  -3.290  -3.290
  196   1HG2  VAL  21          3HG2      VAL  21  -0.569  -0.192  -0.192
  197   2HG2  VAL  21          1HG2      VAL  21   0.395  -1.370  -1.370
  198   3HG2  VAL  21          2HG2      VAL  21  -1.103  -1.875  -1.875
  199    H    LEU  22           HN       LEU  22   1.879  -0.522  -0.522
  200    HA   LEU  22           HA       LEU  22   2.285  -2.912  -2.912
  201   1HB   LEU  22          2HB       LEU  22   4.218  -1.686  -1.686
  202   2HB   LEU  22          3HB       LEU  22   3.366  -0.149  -0.149
  203    HG   LEU  22           HG       LEU  22   2.977  -0.206  -0.206
  204   1HD1  LEU  22          1HD1      LEU  22   3.371  -2.727  -2.727
  205   2HD1  LEU  22          2HD1      LEU  22   5.077  -2.460  -2.460
  206   3HD1  LEU  22          3HD1      LEU  22   4.352  -1.707  -1.707
  207   1HD2  LEU  22          3HD2      LEU  22   4.784   1.113   1.113
  208   2HD2  LEU  22          1HD2      LEU  22   5.291   0.463   0.463
  209   3HD2  LEU  22          2HD2      LEU  22   5.885  -0.280  -0.280
  210    H    VAL  23           HN       VAL  23   0.559   0.187   0.187
  211    HA   VAL  23           HA       VAL  23  -0.011  -0.525  -0.525
  212    HB   VAL  23           HB       VAL  23  -1.026   1.471   1.471
  213   1HG1  VAL  23          3HG1      VAL  23  -2.065   1.102   1.102
  214   2HG1  VAL  23          1HG1      VAL  23  -2.300   2.561   2.561
  215   3HG1  VAL  23          2HG1      VAL  23  -2.982   1.012   1.012
  216   1HG2  VAL  23          1HG2      VAL  23   1.219   1.808   1.808
  217   2HG2  VAL  23          2HG2      VAL  23   0.051   3.092   3.092
  218   3HG2  VAL  23          3HG2      VAL  23   0.381   1.836   1.836
  219    H    VAL  24           HN       VAL  24  -1.813  -1.138  -1.138
  220    HA   VAL  24           HA       VAL  24  -4.023  -2.198  -2.198
  221    HB   VAL  24           HB       VAL  24  -2.777  -2.192  -2.192
  222   1HG1  VAL  24          1HG1      VAL  24  -5.137  -3.861  -3.861
  223   2HG1  VAL  24          2HG1      VAL  24  -4.695  -3.406  -3.406
  224   3HG1  VAL  24          3HG1      VAL  24  -3.585  -4.403  -4.403
  225   1HG2  VAL  24          1HG2      VAL  24  -4.111  -0.236  -0.236
  226   2HG2  VAL  24          2HG2      VAL  24  -4.829  -1.001  -1.001
  227   3HG2  VAL  24          3HG2      VAL  24  -5.509  -1.311  -1.311
  228    H    VAL  25           HN       VAL  25  -0.994  -3.775  -3.775
  229    HA   VAL  25           HA       VAL  25  -1.691  -6.336  -6.336
  230    HB   VAL  25           HB       VAL  25   0.779  -4.855  -4.855
  231   1HG1  VAL  25          2HG1      VAL  25   1.016  -7.403  -7.403
  232   2HG1  VAL  25          3HG1      VAL  25   2.296  -6.663  -6.663
  233   3HG1  VAL  25          1HG1      VAL  25   1.676  -5.795  -5.795
  234   1HG2  VAL  25          2HG2      VAL  25  -0.651  -6.201  -6.201
  235   2HG2  VAL  25          3HG2      VAL  25   1.014  -6.828  -6.828
  236   3HG2  VAL  25          1HG2      VAL  25  -0.292  -7.651  -7.651
  237    H    VAL  26           HN       VAL  26  -0.324  -3.656  -3.656
  238    HA   VAL  26           HA       VAL  26   0.147  -5.238  -5.238
  239    HB   VAL  26           HB       VAL  26  -0.051  -2.328  -2.328
  240   1HG1  VAL  26          1HG1      VAL  26   0.125  -3.482  -3.482
  241   2HG1  VAL  26          2HG1      VAL  26   0.520  -1.806  -1.806
  242   3HG1  VAL  26          3HG1      VAL  26  -1.133  -2.391  -2.391
  243   1HG2  VAL  26          1HG2      VAL  26   2.026  -3.618  -3.618
  244   2HG2  VAL  26          2HG2      VAL  26   2.277  -2.330  -2.330
  245   3HG2  VAL  26          3HG2      VAL  26   2.149  -4.020  -4.020
  246    H    ILE  27           HN       ILE  27  -2.658  -3.214  -3.214
  247    HA   ILE  27           HA       ILE  27  -4.213  -3.613  -3.613
  248    HB   ILE  27           HB       ILE  27  -4.694  -2.845  -2.845
  249   1HG1  ILE  27          2HG1      ILE  27  -5.443  -1.477  -1.477
  250   2HG1  ILE  27          3HG1      ILE  27  -3.841  -1.338  -1.338
  251   1HG2  ILE  27          2HG2      ILE  27  -6.930  -3.381  -3.381
  252   2HG2  ILE  27          3HG2      ILE  27  -7.126  -2.492  -2.492
  253   3HG2  ILE  27          1HG2      ILE  27  -6.696  -4.192  -4.192
  254   1HD1  ILE  27          1HD1      ILE  27  -4.872  -0.419  -0.419
  255   2HD1  ILE  27          2HD1      ILE  27  -6.443  -0.376  -0.376
  256   3HD1  ILE  27          3HD1      ILE  27  -5.092   0.594   0.594
  257    H    VAL  28           HN       VAL  28  -3.806  -5.509  -5.509
  258    HA   VAL  28           HA       VAL  28  -5.903  -7.385  -7.385
  259    HB   VAL  28           HB       VAL  28  -3.477  -7.376  -7.376
  260   1HG1  VAL  28          3HG1      VAL  28  -5.529  -9.598  -9.598
  261   2HG1  VAL  28          1HG1      VAL  28  -4.441  -9.416  -9.416
  262   3HG1  VAL  28          2HG1      VAL  28  -3.764  -9.724  -9.724
  263   1HG2  VAL  28          1HG2      VAL  28  -5.516  -5.940  -5.940
  264   2HG2  VAL  28          2HG2      VAL  28  -5.158  -7.161  -7.161
  265   3HG2  VAL  28          3HG2      VAL  28  -6.473  -7.425  -7.425
  266    H    GLY  29           HN       GLY  29  -2.317  -7.651  -7.651
  267   1HA   GLY  29          1HA       GLY  29  -2.319 -10.119 -10.119
  268   2HA   GLY  29          2HA       GLY  29  -1.147  -8.808  -8.808
  269    H    ALA  30           HN       ALA  30  -2.779  -6.834  -6.834
  270    HA   ALA  30           HA       ALA  30  -2.961  -7.623  -7.623
  271   1HB   ALA  30          3HB       ALA  30  -2.572  -5.309  -5.309
  272   2HB   ALA  30          1HB       ALA  30  -4.255  -5.214  -5.214
  273   3HB   ALA  30          2HB       ALA  30  -3.904  -5.436  -5.436
  274    H    LEU  31           HN       LEU  31  -5.549  -7.355  -7.355
  275    HA   LEU  31           HA       LEU  31  -7.745  -7.901  -7.901
  276   1HB   LEU  31          2HB       LEU  31  -8.174  -6.760  -6.760
  277   2HB   LEU  31          3HB       LEU  31  -7.124  -7.818  -7.818
  278    HG   LEU  31           HG       LEU  31  -8.561  -9.645  -9.645
  279   1HD1  LEU  31          1HD1      LEU  31  -9.849  -8.990  -8.990
  280   2HD1  LEU  31          2HD1      LEU  31 -10.570  -7.638  -7.638
  281   3HD1  LEU  31          3HD1      LEU  31 -10.963  -9.312  -9.312
  282   1HD2  LEU  31          1HD2      LEU  31  -8.686  -8.268  -8.268
  283   2HD2  LEU  31          2HD2      LEU  31 -10.296  -8.899  -8.899
  284   3HD2  LEU  31          3HD2      LEU  31  -9.891  -7.210  -7.210
  285    H    LEU  32           HN       LEU  32  -5.565  -9.924  -9.924
  286    HA   LEU  32           HA       LEU  32  -6.962 -12.358 -12.358
  287   1HB   LEU  32          2HB       LEU  32  -4.085 -11.805 -11.805
  288   2HB   LEU  32          3HB       LEU  32  -4.776 -13.427 -13.427
  289    HG   LEU  32           HG       LEU  32  -5.949 -11.216 -11.216
  290   1HD1  LEU  32          1HD1      LEU  32  -3.616 -11.686 -11.686
  291   2HD1  LEU  32          2HD1      LEU  32  -3.981 -13.423 -13.423
  292   3HD1  LEU  32          3HD1      LEU  32  -4.764 -12.296 -12.296
  293   1HD2  LEU  32          1HD2      LEU  32  -6.306 -14.244 -14.244
  294   2HD2  LEU  32          2HD2      LEU  32  -7.536 -13.044 -13.044
  295   3HD2  LEU  32          3HD2      LEU  32  -6.962 -13.124 -13.124
  296    H    MET  33           HN       MET  33  -4.080 -10.947 -10.947
  297    HA   MET  33           HA       MET  33  -3.943 -13.149 -13.149
  298   1HB   MET  33          2HB       MET  33  -2.254 -12.033 -12.033
  299   2HB   MET  33          3HB       MET  33  -2.097 -11.443 -11.443
  300   1HG   MET  33          2HG       MET  33  -3.406  -9.409  -9.409
  301   2HG   MET  33          3HG       MET  33  -3.346 -10.007 -10.007
  302   1HE   MET  33          3HE       MET  33  -2.536  -7.113  -7.113
  303   2HE   MET  33          1HE       MET  33  -2.376  -7.847  -7.847
  304   3HE   MET  33          2HE       MET  33  -1.004  -6.969  -6.969
  305    H    GLY  34           HN       GLY  34  -5.682 -10.041 -10.041
  306   1HA   GLY  34          1HA       GLY  34  -7.767  -9.762  -9.762
  307   2HA   GLY  34          2HA       GLY  34  -7.331 -10.956 -10.956
  308    H    LEU  35           HN       LEU  35  -6.402  -7.758  -7.758
  309    HA   LEU  35           HA       LEU  35  -5.342  -6.743  -6.743
  310   1HB   LEU  35          2HB       LEU  35  -5.843  -4.507  -4.507
  311   2HB   LEU  35          3HB       LEU  35  -4.737  -5.514  -5.514
  312    HG   LEU  35           HG       LEU  35  -6.319  -5.893  -5.893
  313   1HD1  LEU  35          3HD1      LEU  35  -8.435  -4.601  -4.601
  314   2HD1  LEU  35          1HD1      LEU  35  -8.619  -4.898  -4.898
  315   3HD1  LEU  35          2HD1      LEU  35  -8.421  -6.263  -6.263
  316   1HD2  LEU  35          2HD2      LEU  35  -5.176  -3.650  -3.650
  317   2HD2  LEU  35          3HD2      LEU  35  -6.718  -3.624  -3.624
  318   3HD2  LEU  35          1HD2      LEU  35  -6.625  -2.996  -2.996

  Start of MODEL    6
    1   1H    LEU   1          2HN       LEU   1   5.944  24.178  24.178
    2   2H    LEU   1          3HN       LEU   1   4.317  24.092  24.092
    3   3H    LEU   1          1HN       LEU   1   5.337  24.557  24.557
    4    HA   LEU   1           HA       LEU   1   4.648  22.310  22.310
    5   1HB   LEU   1          2HB       LEU   1   4.147  21.787  21.787
    6   2HB   LEU   1          3HB       LEU   1   5.853  21.933  21.933
    7    HG   LEU   1           HG       LEU   1   6.377  19.945  19.945
    8   1HD1  LEU   1          2HD1      LEU   1   3.343  19.853  19.853
    9   2HD1  LEU   1          3HD1      LEU   1   4.445  18.517  18.517
   10   3HD1  LEU   1          1HD1      LEU   1   4.558  20.022  20.022
   11   1HD2  LEU   1          3HD2      LEU   1   5.918  19.736  19.736
   12   2HD2  LEU   1          1HD2      LEU   1   5.372  18.307  18.307
   13   3HD2  LEU   1          2HD2      LEU   1   4.189  19.513  19.513
   14    H    ARG   2           HN       ARG   2   6.136  22.494  22.494
   15    HA   ARG   2           HA       ARG   2   8.953  22.973  22.973
   16   1HB   ARG   2          2HB       ARG   2   9.256  23.062  23.062
   17   2HB   ARG   2          3HB       ARG   2   8.056  24.203  24.203
   18   1HG   ARG   2          2HG       ARG   2   6.228  22.957  22.957
   19   2HG   ARG   2          3HG       ARG   2   7.255  21.548  21.548
   20   1HD   ARG   2          2HD       ARG   2   8.621  22.887  22.887
   21   2HD   ARG   2          3HD       ARG   2   7.568  24.300  24.300
   22    HE   ARG   2           HE       ARG   2   5.916  22.162  22.162
   23   1HH1  ARG   2          2HH2      ARG   2   8.517  24.126  24.126
   24   2HH1  ARG   2          1HH2      ARG   2   8.021  23.965  23.965
   25   1HH2  ARG   2          2HH1      ARG   2   5.206  21.924  21.924
   26   2HH2  ARG   2          1HH1      ARG   2   6.084  22.682  22.682
   27    H    ILE   3           HN       ILE   3   8.858  20.899  20.899
   28    HA   ILE   3           HA       ILE   3   9.616  18.735  18.735
   29    HB   ILE   3           HB       ILE   3  11.728  19.771  19.771
   30   1HG1  ILE   3          2HG1      ILE   3  11.243  21.625  21.625
   31   2HG1  ILE   3          3HG1      ILE   3  12.759  20.883  20.883
   32   1HG2  ILE   3          1HG2      ILE   3  11.848  17.949  17.949
   33   2HG2  ILE   3          2HG2      ILE   3  13.256  18.588  18.588
   34   3HG2  ILE   3          3HG2      ILE   3  12.143  17.483  17.483
   35   1HD1  ILE   3          2HD1      ILE   3  11.630  19.756  19.756
   36   2HD1  ILE   3          3HD1      ILE   3  10.088  20.510  20.510
   37   3HD1  ILE   3          1HD1      ILE   3  11.446  21.515  21.515
   38    HA   PRO   4           HA       PRO   4   8.021  16.923  16.923
   39   1HB   PRO   4          2HB       PRO   4   6.338  15.032  15.032
   40   2HB   PRO   4          3HB       PRO   4   5.872  16.725  16.725
   41   1HG   PRO   4          2HG       PRO   4   6.833  15.553  15.553
   42   2HG   PRO   4          3HG       PRO   4   5.399  16.583  16.583
   43   1HD   PRO   4          2HD       PRO   4   7.720  17.623  17.623
   44   2HD   PRO   4          3HD       PRO   4   6.778  18.521  18.521
   45    H    CYS   5           HN       CYS   5   9.585  15.692  15.692
   46    HA   CYS   5           HA       CYS   5  10.850  13.471  13.471
   47   1HB   CYS   5          2HB       CYS   5  12.957  14.176  14.176
   48   2HB   CYS   5          3HB       CYS   5  12.208  15.591  15.591
   49    HG   CYS   5           HG       CYS   5  12.279  14.663  14.663
   50    H    CYS   6           HN       CYS   6   8.583  13.325  13.325
   51    HA   CYS   6           HA       CYS   6   7.658  12.281  12.281
   52   1HB   CYS   6          2HB       CYS   6   8.971  10.289  10.289
   53   2HB   CYS   6          3HB       CYS   6  10.297  10.840  10.840
   54    HG   CYS   6           HG       CYS   6   7.161  10.121  10.121
   55    HA   PRO   7           HA       PRO   7   9.909  15.443  15.443
   56   1HB   PRO   7          2HB       PRO   7   8.033  17.412  17.412
   57   2HB   PRO   7          3HB       PRO   7   8.945  17.108  17.108
   58   1HG   PRO   7          2HG       PRO   7   6.197  16.042  16.042
   59   2HG   PRO   7          3HG       PRO   7   6.655  16.942  16.942
   60   1HD   PRO   7          2HD       PRO   7   6.574  14.226  14.226
   61   2HD   PRO   7          3HD       PRO   7   7.831  15.088  15.088
   62    H    VAL   8           HN       VAL   8   9.029  16.694  16.694
   63    HA   VAL   8           HA       VAL   8   8.229  14.877  14.877
   64    HB   VAL   8           HB       VAL   8   9.322  16.781  16.781
   65   1HG1  VAL   8          1HG1      VAL   8   7.069  18.480  18.480
   66   2HG1  VAL   8          2HG1      VAL   8   8.382  19.124  19.124
   67   3HG1  VAL   8          3HG1      VAL   8   8.749  18.432  18.432
   68   1HG2  VAL   8          3HG2      VAL   8   7.710  16.035  16.035
   69   2HG2  VAL   8          1HG2      VAL   8   8.076  17.757  17.757
   70   3HG2  VAL   8          2HG2      VAL   8   6.541  17.252  17.252
   71    H    ASN   9           HN       ASN   9   6.424  14.923  14.923
   72    HA   ASN   9           HA       ASN   9   4.299  14.299  14.299
   73   1HB   ASN   9          2HB       ASN   9   3.720  16.645  16.645
   74   2HB   ASN   9          3HB       ASN   9   3.410  16.219  16.219
   75   1HD2  ASN   9          2HD2      ASN   9   0.221  14.796  14.796
   76   2HD2  ASN   9          1HD2      ASN   9   1.447  15.147  15.147
   77    H    LEU  10           HN       LEU  10   4.900  14.358  14.358
   78    HA   LEU  10           HA       LEU  10   3.156  12.178  12.178
   79   1HB   LEU  10          2HB       LEU  10   4.436  14.013  14.013
   80   2HB   LEU  10          3HB       LEU  10   5.680  12.771  12.771
   81    HG   LEU  10           HG       LEU  10   2.724  12.479  12.479
   82   1HD1  LEU  10          3HD1      LEU  10   4.094  13.878  13.878
   83   2HD1  LEU  10          1HD1      LEU  10   5.186  12.488  12.488
   84   3HD1  LEU  10          2HD1      LEU  10   3.489  12.385  12.385
   85   1HD2  LEU  10          2HD2      LEU  10   5.045  10.515  10.515
   86   2HD2  LEU  10          3HD2      LEU  10   3.475  10.331  10.331
   87   3HD2  LEU  10          1HD2      LEU  10   3.550  10.292  10.292
   88    H    LYS  11           HN       LYS  11   6.714  12.420  12.420
   89    HA   LYS  11           HA       LYS  11   7.239   9.645   9.645
   90   1HB   LYS  11          2HB       LYS  11   8.828  11.557  11.557
   91   2HB   LYS  11          3HB       LYS  11   8.659  11.852  11.852
   92   1HG   LYS  11          2HG       LYS  11   9.525   9.563   9.563
   93   2HG   LYS  11          3HG       LYS  11   9.630   9.242   9.242
   94   1HD   LYS  11          2HD       LYS  11  11.203  11.337  11.337
   95   2HD   LYS  11          3HD       LYS  11  11.814   9.807   9.807
   96   1HE   LYS  11          2HE       LYS  11  10.985  10.733  10.733
   97   2HE   LYS  11          3HE       LYS  11  10.898  12.302  12.302
   98   1HZ   LYS  11          3HZ       LYS  11  13.233  12.124  12.124
   99   2HZ   LYS  11          1HZ       LYS  11  13.316  10.670  10.670
  100   3HZ   LYS  11          2HZ       LYS  11  12.921  12.031  12.031
  101    H    ARG  12           HN       ARG  12   6.314  11.879  11.879
  102    HA   ARG  12           HA       ARG  12   6.565   9.903   9.903
  103   1HB   ARG  12          2HB       ARG  12   6.198  11.544  11.544
  104   2HB   ARG  12          3HB       ARG  12   6.241  12.629  12.629
  105   1HG   ARG  12          2HG       ARG  12   3.710  12.312  12.312
  106   2HG   ARG  12          3HG       ARG  12   3.780  11.420  11.420
  107   1HD   ARG  12          2HD       ARG  12   4.424  13.354  13.354
  108   2HD   ARG  12          3HD       ARG  12   4.925  14.216  14.216
  109    HE   ARG  12           HE       ARG  12   2.769  14.799  14.799
  110   1HH1  ARG  12          2HH2      ARG  12   2.583  12.516  12.516
  111   2HH1  ARG  12          1HH2      ARG  12   0.859  12.656  12.656
  112   1HH2  ARG  12          2HH1      ARG  12   0.643  14.902  14.902
  113   2HH2  ARG  12          1HH1      ARG  12  -0.322  14.132  14.132
  114    H    LEU  13           HN       LEU  13   4.008  10.561  10.561
  115    HA   LEU  13           HA       LEU  13   1.866   9.371   9.371
  116   1HB   LEU  13          2HB       LEU  13   1.618  10.676  10.676
  117   2HB   LEU  13          3HB       LEU  13   2.334   9.353   9.353
  118    HG   LEU  13           HG       LEU  13  -0.184   9.669   9.669
  119   1HD1  LEU  13          3HD1      LEU  13   0.933   7.672   7.672
  120   2HD1  LEU  13          1HD1      LEU  13   0.779   6.871   6.871
  121   3HD1  LEU  13          2HD1      LEU  13  -0.669   7.324   7.324
  122   1HD2  LEU  13          2HD2      LEU  13  -0.517   9.949   9.949
  123   2HD2  LEU  13          3HD2      LEU  13  -1.554   8.710   8.710
  124   3HD2  LEU  13          1HD2      LEU  13  -0.143   8.222   8.222
  125    H    LEU  14           HN       LEU  14   4.374   7.918   7.918
  126    HA   LEU  14           HA       LEU  14   3.475   5.291   5.291
  127   1HB   LEU  14          2HB       LEU  14   5.391   6.444   6.444
  128   2HB   LEU  14          3HB       LEU  14   6.437   5.991   5.991
  129    HG   LEU  14           HG       LEU  14   4.795   4.144   4.144
  130   1HD1  LEU  14          2HD1      LEU  14   6.789   5.173   5.173
  131   2HD1  LEU  14          3HD1      LEU  14   7.805   4.553   4.553
  132   3HD1  LEU  14          1HD1      LEU  14   6.992   3.426   3.426
  133   1HD2  LEU  14          3HD2      LEU  14   6.593   3.462   3.462
  134   2HD2  LEU  14          1HD2      LEU  14   4.885   3.010   3.010
  135   3HD2  LEU  14          2HD2      LEU  14   6.141   2.295   2.295
  136    H    VAL  15           HN       VAL  15   5.673   7.105   7.105
  137    HA   VAL  15           HA       VAL  15   6.234   4.992   4.992
  138    HB   VAL  15           HB       VAL  15   6.125   7.985   7.985
  139   1HG1  VAL  15          3HG1      VAL  15   7.497   5.697   5.697
  140   2HG1  VAL  15          1HG1      VAL  15   7.711   7.424   7.424
  141   3HG1  VAL  15          2HG1      VAL  15   6.136   6.665   6.665
  142   1HG2  VAL  15          3HG2      VAL  15   8.433   6.199   6.199
  143   2HG2  VAL  15          1HG2      VAL  15   7.687   7.487   7.487
  144   3HG2  VAL  15          2HG2      VAL  15   8.574   7.895   7.895
  145    H    VAL  16           HN       VAL  16   3.590   7.429   7.429
  146    HA   VAL  16           HA       VAL  16   2.324   6.589   6.589
  147    HB   VAL  16           HB       VAL  16   1.205   7.965   7.965
  148   1HG1  VAL  16          1HG1      VAL  16  -0.160   7.386   7.386
  149   2HG1  VAL  16          2HG1      VAL  16  -0.753   8.528   8.528
  150   3HG1  VAL  16          3HG1      VAL  16  -0.672   6.805   6.805
  151   1HG2  VAL  16          3HG2      VAL  16   2.861   9.233   9.233
  152   2HG2  VAL  16          1HG2      VAL  16   1.240   9.943   9.943
  153   3HG2  VAL  16          2HG2      VAL  16   1.787   8.984   8.984
  154    H    VAL  17           HN       VAL  17   1.865   5.398   5.398
  155    HA   VAL  17           HA       VAL  17  -0.143   3.591   3.591
  156    HB   VAL  17           HB       VAL  17   1.993   3.558   3.558
  157   1HG1  VAL  17          2HG1      VAL  17  -0.342   1.648   1.648
  158   2HG1  VAL  17          3HG1      VAL  17   0.590   1.843   1.843
  159   3HG1  VAL  17          1HG1      VAL  17   1.387   1.225   1.225
  160   1HG2  VAL  17          2HG2      VAL  17   0.181   5.329   5.329
  161   2HG2  VAL  17          3HG2      VAL  17   0.133   4.227   4.227
  162   3HG2  VAL  17          1HG2      VAL  17  -1.021   4.033   4.033
  163    H    VAL  18           HN       VAL  18   3.439   3.071   3.071
  164    HA   VAL  18           HA       VAL  18   3.338   0.447   0.447
  165    HB   VAL  18           HB       VAL  18   5.449   2.591   2.591
  166   1HG1  VAL  18          3HG1      VAL  18   5.624  -0.408  -0.408
  167   2HG1  VAL  18          1HG1      VAL  18   7.014   0.695   0.695
  168   3HG1  VAL  18          2HG1      VAL  18   5.808   0.890   0.890
  169   1HG2  VAL  18          2HG2      VAL  18   5.005   1.909   1.909
  170   2HG2  VAL  18          3HG2      VAL  18   6.615   1.431   1.431
  171   3HG2  VAL  18          1HG2      VAL  18   5.316   0.224   0.224
  172    H    VAL  19           HN       VAL  19   3.303   3.489   3.489
  173    HA   VAL  19           HA       VAL  19   3.441   2.212   2.212
  174    HB   VAL  19           HB       VAL  19   2.414   4.935   4.935
  175   1HG1  VAL  19          2HG1      VAL  19   2.695   3.817   3.817
  176   2HG1  VAL  19          3HG1      VAL  19   2.485   5.535   5.535
  177   3HG1  VAL  19          1HG1      VAL  19   1.197   4.387   4.387
  178   1HG2  VAL  19          1HG2      VAL  19   4.904   4.459   4.459
  179   2HG2  VAL  19          2HG2      VAL  19   4.490   5.723   5.723
  180   3HG2  VAL  19          3HG2      VAL  19   4.880   4.085   4.085
  181    H    VAL  20           HN       VAL  20   0.691   3.202   3.202
  182    HA   VAL  20           HA       VAL  20  -1.355   2.437   2.437
  183    HB   VAL  20           HB       VAL  20  -1.244   2.601   2.601
  184   1HG1  VAL  20          2HG1      VAL  20  -3.661   1.955   1.955
  185   2HG1  VAL  20          3HG1      VAL  20  -3.734   2.471   2.471
  186   3HG1  VAL  20          1HG1      VAL  20  -2.975   0.933   0.933
  187   1HG2  VAL  20          1HG2      VAL  20  -1.158   4.714   4.714
  188   2HG2  VAL  20          2HG2      VAL  20  -2.567   4.609   4.609
  189   3HG2  VAL  20          3HG2      VAL  20  -2.730   4.259   4.259
  190    H    VAL  21           HN       VAL  21   0.384   0.424   0.424
  191    HA   VAL  21           HA       VAL  21  -1.082  -1.937  -1.937
  192    HB   VAL  21           HB       VAL  21   1.733  -1.325  -1.325
  193   1HG1  VAL  21          3HG1      VAL  21   0.302  -3.991  -3.991
  194   2HG1  VAL  21          1HG1      VAL  21   1.750  -3.627  -3.627
  195   3HG1  VAL  21          2HG1      VAL  21   1.849  -3.572  -3.572
  196   1HG2  VAL  21          3HG2      VAL  21  -0.231  -0.593  -0.593
  197   2HG2  VAL  21          1HG2      VAL  21   0.775  -1.823  -1.823
  198   3HG2  VAL  21          2HG2      VAL  21  -0.775  -2.276  -2.276
  199    H    LEU  22           HN       LEU  22   1.914  -0.671  -0.671
  200    HA   LEU  22           HA       LEU  22   2.312  -2.930  -2.930
  201   1HB   LEU  22          2HB       LEU  22   4.198  -1.646  -1.646
  202   2HB   LEU  22          3HB       LEU  22   3.300  -0.156  -0.156
  203    HG   LEU  22           HG       LEU  22   2.715  -0.050  -0.050
  204   1HD1  LEU  22          3HD1      LEU  22   3.188  -2.521  -2.521
  205   2HD1  LEU  22          1HD1      LEU  22   4.904  -2.185  -2.185
  206   3HD1  LEU  22          2HD1      LEU  22   4.013  -1.376  -1.376
  207   1HD2  LEU  22          3HD2      LEU  22   5.682  -0.052  -0.052
  208   2HD2  LEU  22          1HD2      LEU  22   4.534   1.285   1.285
  209   3HD2  LEU  22          2HD2      LEU  22   4.951   0.755   0.755
  210    H    VAL  23           HN       VAL  23   0.394   0.120   0.120
  211    HA   VAL  23           HA       VAL  23  -0.329  -0.433  -0.433
  212    HB   VAL  23           HB       VAL  23  -1.265   1.378   1.378
  213   1HG1  VAL  23          3HG1      VAL  23  -2.523   1.129   1.129
  214   2HG1  VAL  23          1HG1      VAL  23  -2.728   2.514   2.514
  215   3HG1  VAL  23          2HG1      VAL  23  -3.303   0.909   0.909
  216   1HG2  VAL  23          3HG2      VAL  23   0.861   1.882   1.882
  217   2HG2  VAL  23          1HG2      VAL  23  -0.383   3.130   3.130
  218   3HG2  VAL  23          2HG2      VAL  23  -0.098   1.962   1.962
  219    H    VAL  24           HN       VAL  24  -1.894  -1.330  -1.330
  220    HA   VAL  24           HA       VAL  24  -4.136  -2.428  -2.428
  221    HB   VAL  24           HB       VAL  24  -2.669  -2.560  -2.560
  222   1HG1  VAL  24          3HG1      VAL  24  -5.049  -4.223  -4.223
  223   2HG1  VAL  24          1HG1      VAL  24  -4.493  -3.887  -3.887
  224   3HG1  VAL  24          2HG1      VAL  24  -3.438  -4.781  -4.781
  225   1HG2  VAL  24          3HG2      VAL  24  -4.109  -0.584  -0.584
  226   2HG2  VAL  24          1HG2      VAL  24  -4.689  -1.473  -1.473
  227   3HG2  VAL  24          2HG2      VAL  24  -5.493  -1.682  -1.682
  228    H    VAL  25           HN       VAL  25  -0.957  -3.928  -3.928
  229    HA   VAL  25           HA       VAL  25  -1.562  -6.465  -6.465
  230    HB   VAL  25           HB       VAL  25   0.862  -4.893  -4.893
  231   1HG1  VAL  25          1HG1      VAL  25   1.141  -7.304  -7.304
  232   2HG1  VAL  25          2HG1      VAL  25   2.436  -6.561  -6.561
  233   3HG1  VAL  25          3HG1      VAL  25   1.686  -5.635  -5.635
  234   1HG2  VAL  25          1HG2      VAL  25  -0.396  -6.428  -6.428
  235   2HG2  VAL  25          2HG2      VAL  25   1.298  -6.931  -6.931
  236   3HG2  VAL  25          3HG2      VAL  25   0.000  -7.783  -7.783
  237    H    VAL  26           HN       VAL  26  -0.485  -3.591  -3.591
  238    HA   VAL  26           HA       VAL  26  -0.060  -4.973  -4.973
  239    HB   VAL  26           HB       VAL  26  -0.367  -2.129  -2.129
  240   1HG1  VAL  26          2HG1      VAL  26  -0.297  -3.059  -3.059
  241   2HG1  VAL  26          3HG1      VAL  26   0.033  -1.402  -1.402
  242   3HG1  VAL  26          1HG1      VAL  26  -1.573  -2.094  -2.094
  243   1HG2  VAL  26          1HG2      VAL  26   1.796  -3.351  -3.351
  244   2HG2  VAL  26          2HG2      VAL  26   1.914  -1.959  -1.959
  245   3HG2  VAL  26          3HG2      VAL  26   1.829  -3.606  -3.606
  246    H    ILE  27           HN       ILE  27  -2.905  -3.212  -3.212
  247    HA   ILE  27           HA       ILE  27  -4.583  -3.543  -3.543
  248    HB   ILE  27           HB       ILE  27  -4.925  -3.070  -3.070
  249   1HG1  ILE  27          2HG1      ILE  27  -6.007  -1.525  -1.525
  250   2HG1  ILE  27          3HG1      ILE  27  -4.340  -1.345  -1.345
  251   1HG2  ILE  27          3HG2      ILE  27  -7.234  -3.642  -3.642
  252   2HG2  ILE  27          1HG2      ILE  27  -7.412  -2.877  -2.877
  253   3HG2  ILE  27          2HG2      ILE  27  -6.839  -4.532  -4.532
  254   1HD1  ILE  27          1HD1      ILE  27  -5.138  -0.687  -0.687
  255   2HD1  ILE  27          2HD1      ILE  27  -6.814  -0.725  -0.725
  256   3HD1  ILE  27          3HD1      ILE  27  -5.654   0.420   0.420
  257    H    VAL  28           HN       VAL  28  -3.868  -5.640  -5.640
  258    HA   VAL  28           HA       VAL  28  -5.866  -7.598  -7.598
  259    HB   VAL  28           HB       VAL  28  -3.371  -7.581  -7.581
  260   1HG1  VAL  28          1HG1      VAL  28  -5.347  -9.863  -9.863
  261   2HG1  VAL  28          2HG1      VAL  28  -4.213  -9.713  -9.713
  262   3HG1  VAL  28          3HG1      VAL  28  -3.587  -9.901  -9.901
  263   1HG2  VAL  28          3HG2      VAL  28  -5.425  -6.257  -6.257
  264   2HG2  VAL  28          1HG2      VAL  28  -4.999  -7.550  -7.550
  265   3HG2  VAL  28          2HG2      VAL  28  -6.343  -7.769  -7.769
  266    H    GLY  29           HN       GLY  29  -2.307  -7.597  -7.597
  267   1HA   GLY  29          1HA       GLY  29  -2.244  -9.974  -9.974
  268   2HA   GLY  29          2HA       GLY  29  -1.132  -8.600  -8.600
  269    H    ALA  30           HN       ALA  30  -2.830  -6.613  -6.613
  270    HA   ALA  30           HA       ALA  30  -3.097  -7.178  -7.178
  271   1HB   ALA  30          3HB       ALA  30  -2.848  -4.909  -4.909
  272   2HB   ALA  30          1HB       ALA  30  -4.469  -5.013  -5.013
  273   3HB   ALA  30          2HB       ALA  30  -4.277  -5.038  -5.038
  274    H    LEU  31           HN       LEU  31  -5.569  -7.347  -7.347
  275    HA   LEU  31           HA       LEU  31  -7.780  -7.849  -7.849
  276   1HB   LEU  31          2HB       LEU  31  -8.198  -6.867  -6.867
  277   2HB   LEU  31          3HB       LEU  31  -7.102  -7.959  -7.959
  278    HG   LEU  31           HG       LEU  31  -8.482  -9.799  -9.799
  279   1HD1  LEU  31          1HD1      LEU  31  -9.805  -9.081  -9.081
  280   2HD1  LEU  31          2HD1      LEU  31 -10.563  -7.799  -7.799
  281   3HD1  LEU  31          3HD1      LEU  31 -10.903  -9.506  -9.506
  282   1HD2  LEU  31          1HD2      LEU  31  -8.650  -8.555  -8.555
  283   2HD2  LEU  31          2HD2      LEU  31 -10.239  -9.218  -9.218
  284   3HD2  LEU  31          3HD2      LEU  31  -9.897  -7.497  -7.497
  285    H    LEU  32           HN       LEU  32  -5.584 -10.024 -10.024
  286    HA   LEU  32           HA       LEU  32  -7.074 -12.288 -12.288
  287   1HB   LEU  32          2HB       LEU  32  -5.618 -13.758 -13.758
  288   2HB   LEU  32          3HB       LEU  32  -6.086 -12.379 -12.379
  289    HG   LEU  32           HG       LEU  32  -3.954 -11.370 -11.370
  290   1HD1  LEU  32          2HD1      LEU  32  -3.277 -13.423 -13.423
  291   2HD1  LEU  32          3HD1      LEU  32  -3.182 -14.318 -14.318
  292   3HD1  LEU  32          1HD1      LEU  32  -2.051 -12.989 -12.989
  293   1HD2  LEU  32          1HD2      LEU  32  -4.363 -11.514 -11.514
  294   2HD2  LEU  32          2HD2      LEU  32  -2.682 -11.979 -11.979
  295   3HD2  LEU  32          3HD2      LEU  32  -3.903 -13.227 -13.227
  296    H    MET  33           HN       MET  33  -4.183 -10.736 -10.736
  297    HA   MET  33           HA       MET  33  -3.732 -12.766 -12.766
  298   1HB   MET  33          2HB       MET  33  -2.951  -9.830  -9.830
  299   2HB   MET  33          3HB       MET  33  -2.471 -10.907 -10.907
  300   1HG   MET  33          2HG       MET  33  -1.425 -12.456 -12.456
  301   2HG   MET  33          3HG       MET  33  -1.763 -11.312 -11.312
  302   1HE   MET  33          3HE       MET  33  -0.583  -8.877  -8.877
  303   2HE   MET  33          1HE       MET  33  -1.074  -8.480  -8.480
  304   3HE   MET  33          2HE       MET  33   0.624  -8.315  -8.315
  305    H    GLY  34           HN       GLY  34  -5.599  -9.700  -9.700
  306   1HA   GLY  34          1HA       GLY  34  -7.645  -9.333  -9.333
  307   2HA   GLY  34          2HA       GLY  34  -7.301 -10.611 -10.611
  308    H    LEU  35           HN       LEU  35  -6.084  -7.442  -7.442
  309    HA   LEU  35           HA       LEU  35  -4.789  -6.658  -6.658
  310   1HB   LEU  35          2HB       LEU  35  -4.760  -4.492  -4.492
  311   2HB   LEU  35          3HB       LEU  35  -4.629  -5.489  -5.489
  312    HG   LEU  35           HG       LEU  35  -7.178  -4.100  -4.100
  313   1HD1  LEU  35          2HD1      LEU  35  -5.460  -2.492  -2.492
  314   2HD1  LEU  35          3HD1      LEU  35  -5.302  -3.287  -3.287
  315   3HD1  LEU  35          1HD1      LEU  35  -6.825  -2.497  -2.497
  316   1HD2  LEU  35          1HD2      LEU  35  -6.617  -5.508  -5.508
  317   2HD2  LEU  35          2HD2      LEU  35  -7.759  -6.041  -6.041
  318   3HD2  LEU  35          3HD2      LEU  35  -8.058  -4.545  -4.545

  Start of MODEL    7
    1   1H    LEU   1          2HN       LEU   1  19.399  10.211  10.211
    2   2H    LEU   1          3HN       LEU   1  18.941   8.631   8.631
    3   3H    LEU   1          1HN       LEU   1  17.854   9.762   9.762
    4    HA   LEU   1           HA       LEU   1  17.416   9.280   9.280
    5   1HB   LEU   1          2HB       LEU   1  19.825   8.538   8.538
    6   2HB   LEU   1          3HB       LEU   1  20.274  10.232  10.232
    7    HG   LEU   1           HG       LEU   1  20.127   9.190   9.190
    8   1HD1  LEU   1          1HD1      LEU   1  19.374  11.589  11.589
    9   2HD1  LEU   1          2HD1      LEU   1  17.696  10.992  10.992
   10   3HD1  LEU   1          3HD1      LEU   1  18.802  10.713  10.713
   11   1HD2  LEU   1          3HD2      LEU   1  18.547   7.382   7.382
   12   2HD2  LEU   1          1HD2      LEU   1  18.105   8.246   8.246
   13   3HD2  LEU   1          2HD2      LEU   1  17.200   8.538   8.538
   14    H    ARG   2           HN       ARG   2  16.048  10.989  10.989
   15    HA   ARG   2           HA       ARG   2  17.027  13.716  13.716
   16   1HB   ARG   2          2HB       ARG   2  16.463  13.459  13.459
   17   2HB   ARG   2          3HB       ARG   2  14.847  13.006  13.006
   18   1HG   ARG   2          2HG       ARG   2  14.454  15.162  15.162
   19   2HG   ARG   2          3HG       ARG   2  14.832  15.379  15.379
   20   1HD   ARG   2          2HD       ARG   2  16.700  15.904  15.904
   21   2HD   ARG   2          3HD       ARG   2  15.802  17.089  17.089
   22    HE   ARG   2           HE       ARG   2  17.210  17.006  17.006
   23   1HH1  ARG   2          2HH2      ARG   2  18.274  14.719  14.719
   24   2HH1  ARG   2          1HH2      ARG   2  19.258  13.823  13.823
   25   1HH2  ARG   2          2HH1      ARG   2  19.122  16.357  16.357
   26   2HH2  ARG   2          1HH1      ARG   2  20.191  15.183  15.183
   27    H    ILE   3           HN       ILE   3  16.482  12.734  12.734
   28    HA   ILE   3           HA       ILE   3  13.582  13.097  13.097
   29    HB   ILE   3           HB       ILE   3  15.809  11.549  11.549
   30   1HG1  ILE   3          2HG1      ILE   3  14.106   9.787   9.787
   31   2HG1  ILE   3          3HG1      ILE   3  12.905  10.832  10.832
   32   1HG2  ILE   3          2HG2      ILE   3  13.232  12.581  12.581
   33   2HG2  ILE   3          3HG2      ILE   3  14.166  11.229  11.229
   34   3HG2  ILE   3          1HG2      ILE   3  14.883  12.831  12.831
   35   1HD1  ILE   3          2HD1      ILE   3  15.499   9.986   9.986
   36   2HD1  ILE   3          3HD1      ILE   3  13.988   9.063   9.063
   37   3HD1  ILE   3          1HD1      ILE   3  14.054  10.700  10.700
   38    HA   PRO   4           HA       PRO   4  15.666  16.898  16.898
   39   1HB   PRO   4          2HB       PRO   4  13.527  18.597  18.597
   40   2HB   PRO   4          3HB       PRO   4  14.501  18.177  18.177
   41   1HG   PRO   4          2HG       PRO   4  11.796  17.101  17.101
   42   2HG   PRO   4          3HG       PRO   4  12.409  17.525  17.525
   43   1HD   PRO   4          2HD       PRO   4  12.336  14.934  14.934
   44   2HD   PRO   4          3HD       PRO   4  13.476  15.486  15.486
   45    H    CYS   5           HN       CYS   5  12.306  16.106  16.106
   46    HA   CYS   5           HA       CYS   5  12.934  15.861  15.861
   47   1HB   CYS   5          2HB       CYS   5  11.420  17.669  17.669
   48   2HB   CYS   5          3HB       CYS   5  12.651  18.324  18.324
   49    HG   CYS   5           HG       CYS   5  10.359  19.426  19.426
   50    H    CYS   6           HN       CYS   6  11.810  14.165  14.165
   51    HA   CYS   6           HA       CYS   6   9.043  14.021  14.021
   52   1HB   CYS   6          2HB       CYS   6  10.231  12.887  12.887
   53   2HB   CYS   6          3HB       CYS   6  11.070  11.832  11.832
   54    HG   CYS   6           HG       CYS   6   7.812  12.057  12.057
   55    HA   PRO   7           HA       PRO   7   8.852  10.889  10.889
   56   1HB   PRO   7          2HB       PRO   7  10.968  10.382  10.382
   57   2HB   PRO   7          3HB       PRO   7  10.734   9.549   9.549
   58   1HG   PRO   7          2HG       PRO   7  12.461  11.987  11.987
   59   2HG   PRO   7          3HG       PRO   7  12.946  10.460  10.460
   60   1HD   PRO   7          2HD       PRO   7  12.212  12.601  12.601
   61   2HD   PRO   7          3HD       PRO   7  11.676  10.968  10.968
   62    H    VAL   8           HN       VAL   8   7.832  13.073  13.073
   63    HA   VAL   8           HA       VAL   8   8.828  14.800  14.800
   64    HB   VAL   8           HB       VAL   8   8.116  15.578  15.578
   65   1HG1  VAL   8          2HG1      VAL   8   6.100  14.172  14.172
   66   2HG1  VAL   8          3HG1      VAL   8   5.198  15.264  15.264
   67   3HG1  VAL   8          1HG1      VAL   8   5.940  15.882  15.882
   68   1HG2  VAL   8          3HG2      VAL   8   8.389  17.143  17.143
   69   2HG2  VAL   8          1HG2      VAL   8   7.137  17.637  17.637
   70   3HG2  VAL   8          2HG2      VAL   8   6.681  17.023  17.023
   71    H    ASN   9           HN       ASN   9   5.751  15.443  15.443
   72    HA   ASN   9           HA       ASN   9   5.437  14.411  14.411
   73   1HB   ASN   9          2HB       ASN   9   4.142  16.278  16.278
   74   2HB   ASN   9          3HB       ASN   9   3.085  15.003  15.003
   75   1HD2  ASN   9          2HD2      ASN   9   2.138  14.331  14.331
   76   2HD2  ASN   9          1HD2      ASN   9   2.991  13.323  13.323
   77    H    LEU  10           HN       LEU  10   4.641  12.946  12.946
   78    HA   LEU  10           HA       LEU  10   2.923  10.864  10.864
   79   1HB   LEU  10          2HB       LEU  10   3.326  11.563  11.563
   80   2HB   LEU  10          3HB       LEU  10   5.003  11.016  11.016
   81    HG   LEU  10           HG       LEU  10   2.812   9.018   9.018
   82   1HD1  LEU  10          1HD1      LEU  10   3.547   9.972   9.972
   83   2HD1  LEU  10          2HD1      LEU  10   2.532   8.565   8.565
   84   3HD1  LEU  10          3HD1      LEU  10   1.979  10.193  10.193
   85   1HD2  LEU  10          1HD2      LEU  10   5.442   8.842   8.842
   86   2HD2  LEU  10          2HD2      LEU  10   5.211   8.277   8.277
   87   3HD2  LEU  10          3HD2      LEU  10   4.349   7.488   7.488
   88    H    LYS  11           HN       LYS  11   6.467  11.226  11.226
   89    HA   LYS  11           HA       LYS  11   6.960   8.477   8.477
   90   1HB   LYS  11          2HB       LYS  11   8.677  10.083  10.083
   91   2HB   LYS  11          3HB       LYS  11   8.683  10.894  10.894
   92   1HG   LYS  11          2HG       LYS  11  10.568   9.421   9.421
   93   2HG   LYS  11          3HG       LYS  11   9.442   8.803   8.803
   94   1HD   LYS  11          2HD       LYS  11   8.638   7.072   7.072
   95   2HD   LYS  11          3HD       LYS  11   9.620   7.807   7.807
   96   1HE   LYS  11          2HE       LYS  11  10.760   5.845   5.845
   97   2HE   LYS  11          3HE       LYS  11  11.693   7.242   7.242
   98   1HZ   LYS  11          2HZ       LYS  11   9.824   5.655   5.655
   99   2HZ   LYS  11          3HZ       LYS  11  11.463   5.567   5.567
  100   3HZ   LYS  11          1HZ       LYS  11  10.705   6.940   6.940
  101    H    ARG  12           HN       ARG  12   6.308  11.383  11.383
  102    HA   ARG  12           HA       ARG  12   6.794   9.988   9.988
  103   1HB   ARG  12          2HB       ARG  12   5.482  12.672  12.672
  104   2HB   ARG  12          3HB       ARG  12   5.729  12.020  12.020
  105   1HG   ARG  12          2HG       ARG  12   7.448  13.609  13.609
  106   2HG   ARG  12          3HG       ARG  12   8.183  12.002  12.002
  107   1HD   ARG  12          2HD       ARG  12   8.424  11.897  11.897
  108   2HD   ARG  12          3HD       ARG  12   7.444  13.382  13.382
  109    HE   ARG  12           HE       ARG  12   9.694  14.024  14.024
  110   1HH1  ARG  12          2HH2      ARG  12   8.829  13.032  13.032
  111   2HH1  ARG  12          1HH2      ARG  12  10.336  13.372  13.372
  112   1HH2  ARG  12          2HH1      ARG  12  11.711  14.782  14.782
  113   2HH2  ARG  12          1HH1      ARG  12  11.970  14.575  14.575
  114    H    LEU  13           HN       LEU  13   4.107  10.577  10.577
  115    HA   LEU  13           HA       LEU  13   1.999   9.701   9.701
  116   1HB   LEU  13          2HB       LEU  13   1.638  10.935  10.935
  117   2HB   LEU  13          3HB       LEU  13   2.158   9.543   9.543
  118    HG   LEU  13           HG       LEU  13  -0.071   9.120   9.120
  119   1HD1  LEU  13          2HD1      LEU  13  -0.418  10.529  10.529
  120   2HD1  LEU  13          3HD1      LEU  13  -1.733   9.923   9.923
  121   3HD1  LEU  13          1HD1      LEU  13  -0.697  11.238  11.238
  122   1HD2  LEU  13          2HD2      LEU  13   0.398   8.140   8.140
  123   2HD2  LEU  13          3HD2      LEU  13   0.774   7.208   7.208
  124   3HD2  LEU  13          1HD2      LEU  13  -0.902   7.615   7.615
  125    H    LEU  14           HN       LEU  14   4.140   7.955   7.955
  126    HA   LEU  14           HA       LEU  14   3.160   5.417   5.417
  127   1HB   LEU  14          2HB       LEU  14   4.956   6.259   6.259
  128   2HB   LEU  14          3HB       LEU  14   6.119   5.939   5.939
  129    HG   LEU  14           HG       LEU  14   5.216   3.547   3.547
  130   1HD1  LEU  14          3HD1      LEU  14   3.883   4.432   4.432
  131   2HD1  LEU  14          1HD1      LEU  14   4.082   2.750   2.750
  132   3HD1  LEU  14          2HD1      LEU  14   3.048   3.838   3.838
  133   1HD2  LEU  14          1HD2      LEU  14   7.336   4.153   4.153
  134   2HD2  LEU  14          2HD2      LEU  14   6.507   2.872   2.872
  135   3HD2  LEU  14          3HD2      LEU  14   6.463   4.544   4.544
  136    H    VAL  15           HN       VAL  15   5.706   7.195   7.195
  137    HA   VAL  15           HA       VAL  15   6.259   5.173   5.173
  138    HB   VAL  15           HB       VAL  15   6.417   8.198   8.198
  139   1HG1  VAL  15          3HG1      VAL  15   7.491   5.996   5.996
  140   2HG1  VAL  15          1HG1      VAL  15   7.949   7.709   7.709
  141   3HG1  VAL  15          2HG1      VAL  15   6.285   7.226   7.226
  142   1HG2  VAL  15          1HG2      VAL  15   7.921   7.196   7.196
  143   2HG2  VAL  15          2HG2      VAL  15   8.826   7.824   7.824
  144   3HG2  VAL  15          3HG2      VAL  15   8.553   6.078   6.078
  145    H    VAL  16           HN       VAL  16   3.793   7.823   7.823
  146    HA   VAL  16           HA       VAL  16   2.686   7.085   7.085
  147    HB   VAL  16           HB       VAL  16   1.464   8.480   8.480
  148   1HG1  VAL  16          3HG1      VAL  16   0.239   8.011   8.011
  149   2HG1  VAL  16          1HG1      VAL  16  -0.356   9.183   9.183
  150   3HG1  VAL  16          2HG1      VAL  16  -0.411   7.457   7.457
  151   1HG2  VAL  16          1HG2      VAL  16   3.292   9.647   9.647
  152   2HG2  VAL  16          2HG2      VAL  16   1.727  10.468  10.468
  153   3HG2  VAL  16          3HG2      VAL  16   2.289   9.485   9.485
  154    H    VAL  17           HN       VAL  17   1.859   5.875   5.875
  155    HA   VAL  17           HA       VAL  17  -0.179   4.174   4.174
  156    HB   VAL  17           HB       VAL  17   1.731   4.071   4.071
  157   1HG1  VAL  17          3HG1      VAL  17  -0.624   2.242   2.242
  158   2HG1  VAL  17          1HG1      VAL  17   0.166   2.416   2.416
  159   3HG1  VAL  17          2HG1      VAL  17   1.076   1.757   1.757
  160   1HG2  VAL  17          1HG2      VAL  17  -0.007   5.908   5.908
  161   2HG2  VAL  17          2HG2      VAL  17  -0.240   4.808   4.808
  162   3HG2  VAL  17          3HG2      VAL  17  -1.257   4.659   4.659
  163    H    VAL  18           HN       VAL  18   3.383   3.487   3.487
  164    HA   VAL  18           HA       VAL  18   3.232   0.867   0.867
  165    HB   VAL  18           HB       VAL  18   5.426   2.938   2.938
  166   1HG1  VAL  18          1HG1      VAL  18   5.521  -0.033  -0.033
  167   2HG1  VAL  18          2HG1      VAL  18   6.940   1.020   1.020
  168   3HG1  VAL  18          3HG1      VAL  18   5.791   1.316   1.316
  169   1HG2  VAL  18          1HG2      VAL  18   4.856   2.145   2.145
  170   2HG2  VAL  18          2HG2      VAL  18   6.480   1.670   1.670
  171   3HG2  VAL  18          3HG2      VAL  18   5.159   0.484   0.484
  172    H    VAL  19           HN       VAL  19   3.313   3.922   3.922
  173    HA   VAL  19           HA       VAL  19   3.479   2.623   2.623
  174    HB   VAL  19           HB       VAL  19   2.390   5.363   5.363
  175   1HG1  VAL  19          1HG1      VAL  19   2.967   4.166   4.166
  176   2HG1  VAL  19          2HG1      VAL  19   2.656   5.884   5.884
  177   3HG1  VAL  19          3HG1      VAL  19   1.383   4.695   4.695
  178   1HG2  VAL  19          1HG2      VAL  19   4.853   4.999   4.999
  179   2HG2  VAL  19          2HG2      VAL  19   4.532   6.159   6.159
  180   3HG2  VAL  19          3HG2      VAL  19   5.016   4.498   4.498
  181    H    VAL  20           HN       VAL  20   0.708   3.729   3.729
  182    HA   VAL  20           HA       VAL  20  -1.321   2.951   2.951
  183    HB   VAL  20           HB       VAL  20  -1.281   3.169   3.169
  184   1HG1  VAL  20          1HG1      VAL  20  -3.663   2.614   2.614
  185   2HG1  VAL  20          2HG1      VAL  20  -3.777   3.168   3.168
  186   3HG1  VAL  20          3HG1      VAL  20  -3.074   1.589   1.589
  187   1HG2  VAL  20          1HG2      VAL  20  -1.033   5.270   5.270
  188   2HG2  VAL  20          2HG2      VAL  20  -2.519   5.232   5.232
  189   3HG2  VAL  20          3HG2      VAL  20  -2.573   4.887   4.887
  190    H    VAL  21           HN       VAL  21   0.299   0.987   0.987
  191    HA   VAL  21           HA       VAL  21  -1.164  -1.387  -1.387
  192    HB   VAL  21           HB       VAL  21   1.639  -0.726  -0.726
  193   1HG1  VAL  21          2HG1      VAL  21   0.254  -3.418  -3.418
  194   2HG1  VAL  21          3HG1      VAL  21   1.692  -2.997  -2.997
  195   3HG1  VAL  21          1HG1      VAL  21   1.795  -2.997  -2.997
  196   1HG2  VAL  21          1HG2      VAL  21  -0.360   0.010   0.010
  197   2HG2  VAL  21          2HG2      VAL  21   0.686  -1.158  -1.158
  198   3HG2  VAL  21          3HG2      VAL  21  -0.848  -1.686  -1.686
  199    H    LEU  22           HN       LEU  22   1.825  -0.169  -0.169
  200    HA   LEU  22           HA       LEU  22   2.228  -2.486  -2.486
  201   1HB   LEU  22          2HB       LEU  22   4.118  -1.230  -1.230
  202   2HB   LEU  22          3HB       LEU  22   3.250   0.270   0.270
  203    HG   LEU  22           HG       LEU  22   2.595   0.362   0.362
  204   1HD1  LEU  22          2HD1      LEU  22   3.068  -2.110  -2.110
  205   2HD1  LEU  22          3HD1      LEU  22   4.787  -1.763  -1.763
  206   3HD1  LEU  22          1HD1      LEU  22   3.869  -0.968  -0.968
  207   1HD2  LEU  22          2HD2      LEU  22   5.570   0.382   0.382
  208   2HD2  LEU  22          3HD2      LEU  22   4.418   1.714   1.714
  209   3HD2  LEU  22          1HD2      LEU  22   4.811   1.170   1.170
  210    H    VAL  23           HN       VAL  23   0.295   0.544   0.544
  211    HA   VAL  23           HA       VAL  23  -0.458  -0.160  -0.160
  212    HB   VAL  23           HB       VAL  23  -1.403   1.745   1.745
  213   1HG1  VAL  23          1HG1      VAL  23  -2.667   1.346   1.346
  214   2HG1  VAL  23          2HG1      VAL  23  -2.893   2.778   2.778
  215   3HG1  VAL  23          3HG1      VAL  23  -3.436   1.184   1.184
  216   1HG2  VAL  23          2HG2      VAL  23   0.703   2.241   2.241
  217   2HG2  VAL  23          3HG2      VAL  23  -0.567   3.441   3.441
  218   3HG2  VAL  23          1HG2      VAL  23  -0.229   2.199   2.199
  219    H    VAL  24           HN       VAL  24  -1.995  -0.881  -0.881
  220    HA   VAL  24           HA       VAL  24  -4.224  -2.096  -2.096
  221    HB   VAL  24           HB       VAL  24  -2.755  -2.008  -2.008
  222   1HG1  VAL  24          2HG1      VAL  24  -5.079  -3.799  -3.799
  223   2HG1  VAL  24          3HG1      VAL  24  -4.535  -3.324  -3.324
  224   3HG1  VAL  24          1HG1      VAL  24  -3.449  -4.259  -4.259
  225   1HG2  VAL  24          3HG2      VAL  24  -4.240  -0.124  -0.124
  226   2HG2  VAL  24          1HG2      VAL  24  -4.823  -0.937  -0.937
  227   3HG2  VAL  24          2HG2      VAL  24  -5.596  -1.263  -1.263
  228    H    VAL  25           HN       VAL  25  -1.002  -3.463  -3.463
  229    HA   VAL  25           HA       VAL  25  -1.592  -6.079  -6.079
  230    HB   VAL  25           HB       VAL  25   0.837  -4.422  -4.422
  231   1HG1  VAL  25          2HG1      VAL  25   1.047  -7.076  -7.076
  232   2HG1  VAL  25          3HG1      VAL  25   2.367  -6.234  -6.234
  233   3HG1  VAL  25          1HG1      VAL  25   1.632  -5.484  -5.484
  234   1HG2  VAL  25          1HG2      VAL  25  -0.437  -5.692  -5.692
  235   2HG2  VAL  25          2HG2      VAL  25   1.242  -6.263  -6.263
  236   3HG2  VAL  25          3HG2      VAL  25  -0.083  -7.201  -7.201
  237    H    VAL  26           HN       VAL  26  -0.626  -3.300  -3.300
  238    HA   VAL  26           HA       VAL  26  -0.162  -4.857  -4.857
  239    HB   VAL  26           HB       VAL  26  -0.556  -1.970  -1.970
  240   1HG1  VAL  26          3HG1      VAL  26  -0.522  -3.132  -3.132
  241   2HG1  VAL  26          1HG1      VAL  26  -0.231  -1.425  -1.425
  242   3HG1  VAL  26          2HG1      VAL  26  -1.809  -2.142  -2.142
  243   1HG2  VAL  26          1HG2      VAL  26   1.652  -3.102  -3.102
  244   2HG2  VAL  26          2HG2      VAL  26   1.693  -1.779  -1.779
  245   3HG2  VAL  26          3HG2      VAL  26   1.660  -3.467  -3.467
  246    H    ILE  27           HN       ILE  27  -3.033  -3.052  -3.052
  247    HA   ILE  27           HA       ILE  27  -4.740  -3.622  -3.622
  248    HB   ILE  27           HB       ILE  27  -5.044  -2.917  -2.917
  249   1HG1  ILE  27          2HG1      ILE  27  -6.222  -1.587  -1.587
  250   2HG1  ILE  27          3HG1      ILE  27  -4.534  -1.346  -1.346
  251   1HG2  ILE  27          3HG2      ILE  27  -7.373  -3.694  -3.694
  252   2HG2  ILE  27          1HG2      ILE  27  -7.543  -2.792  -2.792
  253   3HG2  ILE  27          2HG2      ILE  27  -6.938  -4.439  -4.439
  254   1HD1  ILE  27          1HD1      ILE  27  -5.223  -0.509  -0.509
  255   2HD1  ILE  27          2HD1      ILE  27  -6.930  -0.636  -0.636
  256   3HD1  ILE  27          3HD1      ILE  27  -5.847   0.475   0.475
  257    H    VAL  28           HN       VAL  28  -3.963  -5.462  -5.462
  258    HA   VAL  28           HA       VAL  28  -5.920  -7.508  -7.508
  259    HB   VAL  28           HB       VAL  28  -3.441  -7.298  -7.298
  260   1HG1  VAL  28          2HG1      VAL  28  -5.439  -9.588  -9.588
  261   2HG1  VAL  28          3HG1      VAL  28  -4.278  -9.328  -9.328
  262   3HG1  VAL  28          1HG1      VAL  28  -3.686  -9.680  -9.680
  263   1HG2  VAL  28          1HG2      VAL  28  -5.504  -5.913  -5.913
  264   2HG2  VAL  28          2HG2      VAL  28  -5.078  -7.093  -7.093
  265   3HG2  VAL  28          3HG2      VAL  28  -6.417  -7.421  -7.421
  266    H    GLY  29           HN       GLY  29  -2.371  -7.397  -7.397
  267   1HA   GLY  29          1HA       GLY  29  -2.087  -9.902  -9.902
  268   2HA   GLY  29          2HA       GLY  29  -1.103  -8.464  -8.464
  269    H    ALA  30           HN       ALA  30  -2.940  -6.760  -6.760
  270    HA   ALA  30           HA       ALA  30  -3.172  -7.673  -7.673
  271   1HB   ALA  30          3HB       ALA  30  -3.069  -5.296  -5.296
  272   2HB   ALA  30          1HB       ALA  30  -4.705  -5.422  -5.422
  273   3HB   ALA  30          2HB       ALA  30  -4.445  -5.623  -5.623
  274    H    LEU  31           HN       LEU  31  -5.695  -7.503  -7.503
  275    HA   LEU  31           HA       LEU  31  -7.855  -8.433  -8.433
  276   1HB   LEU  31          2HB       LEU  31  -8.322  -7.251  -7.251
  277   2HB   LEU  31          3HB       LEU  31  -7.104  -8.117  -8.117
  278    HG   LEU  31           HG       LEU  31  -8.320 -10.110 -10.110
  279   1HD1  LEU  31          1HD1      LEU  31  -9.806  -9.706  -9.706
  280   2HD1  LEU  31          2HD1      LEU  31 -10.637  -8.424  -8.424
  281   3HD1  LEU  31          3HD1      LEU  31 -10.780 -10.116 -10.116
  282   1HD2  LEU  31          1HD2      LEU  31  -8.485  -8.663  -8.663
  283   2HD2  LEU  31          2HD2      LEU  31 -10.034  -9.487  -9.487
  284   3HD2  LEU  31          3HD2      LEU  31  -9.847  -7.784  -7.784
  285    H    LEU  32           HN       LEU  32  -5.367 -10.185 -10.185
  286    HA   LEU  32           HA       LEU  32  -6.607 -12.754 -12.754
  287   1HB   LEU  32          2HB       LEU  32  -5.518 -13.315 -13.315
  288   2HB   LEU  32          3HB       LEU  32  -4.741 -11.745 -11.745
  289    HG   LEU  32           HG       LEU  32  -3.211 -12.730 -12.730
  290   1HD1  LEU  32          2HD1      LEU  32  -4.422 -14.958 -14.958
  291   2HD1  LEU  32          3HD1      LEU  32  -4.026 -15.308 -15.308
  292   3HD1  LEU  32          1HD1      LEU  32  -2.732 -15.167 -15.167
  293   1HD2  LEU  32          3HD2      LEU  32  -2.486 -12.041 -12.041
  294   2HD2  LEU  32          1HD2      LEU  32  -1.629 -13.509 -13.509
  295   3HD2  LEU  32          2HD2      LEU  32  -2.989 -13.614 -13.614
  296    H    MET  33           HN       MET  33  -4.031 -10.971 -10.971
  297    HA   MET  33           HA       MET  33  -3.344 -13.031 -13.031
  298   1HB   MET  33          2HB       MET  33  -1.954 -11.051 -11.051
  299   2HB   MET  33          3HB       MET  33  -3.176  -9.990  -9.990
  300   1HG   MET  33          2HG       MET  33  -2.830 -11.041 -11.041
  301   2HG   MET  33          3HG       MET  33  -1.658 -12.165 -12.165
  302   1HE   MET  33          2HE       MET  33  -1.133 -10.410 -10.410
  303   2HE   MET  33          3HE       MET  33   0.071 -11.523 -11.523
  304   3HE   MET  33          1HE       MET  33   0.526  -9.847  -9.847
  305    H    GLY  34           HN       GLY  34  -5.825 -10.489 -10.489
  306   1HA   GLY  34          1HA       GLY  34  -7.802 -10.383 -10.383
  307   2HA   GLY  34          2HA       GLY  34  -7.193 -11.629 -11.629
  308    H    LEU  35           HN       LEU  35  -6.125  -8.410  -8.410
  309    HA   LEU  35           HA       LEU  35  -5.780  -7.330  -7.330
  310   1HB   LEU  35          2HB       LEU  35  -3.584  -8.391  -8.391
  311   2HB   LEU  35          3HB       LEU  35  -3.658  -6.901  -6.901
  312    HG   LEU  35           HG       LEU  35  -2.109  -6.629  -6.629
  313   1HD1  LEU  35          2HD1      LEU  35  -3.621  -4.671  -4.671
  314   2HD1  LEU  35          3HD1      LEU  35  -4.596  -5.185  -5.185
  315   3HD1  LEU  35          1HD1      LEU  35  -2.905  -4.712  -4.712
  316   1HD2  LEU  35          3HD2      LEU  35  -2.883  -8.469  -8.469
  317   2HD2  LEU  35          1HD2      LEU  35  -2.574  -6.979  -6.979
  318   3HD2  LEU  35          2HD2      LEU  35  -4.240  -7.469  -7.469

  Start of MODEL    8
    1   1H    LEU   1          1HN       LEU   1  23.015  23.554  23.554
    2   2H    LEU   1          2HN       LEU   1  22.568  23.792  23.792
    3   3H    LEU   1          3HN       LEU   1  21.802  24.591  24.591
    4    HA   LEU   1           HA       LEU   1  20.358  22.931  22.931
    5   1HB   LEU   1          2HB       LEU   1  20.966  20.582  20.582
    6   2HB   LEU   1          3HB       LEU   1  21.818  21.544  21.544
    7    HG   LEU   1           HG       LEU   1  23.138  19.752  19.752
    8   1HD1  LEU   1          1HD1      LEU   1  24.261  21.858  21.858
    9   2HD1  LEU   1          2HD1      LEU   1  24.488  22.299  22.299
   10   3HD1  LEU   1          3HD1      LEU   1  25.202  20.821  20.821
   11   1HD2  LEU   1          2HD2      LEU   1  22.234  19.662  19.662
   12   2HD2  LEU   1          3HD2      LEU   1  23.998  19.586  19.586
   13   3HD2  LEU   1          1HD2      LEU   1  23.228  21.087  21.087
   14    H    ARG   2           HN       ARG   2  19.630  20.958  20.958
   15    HA   ARG   2           HA       ARG   2  20.685  20.923  20.923
   16   1HB   ARG   2          2HB       ARG   2  17.769  21.695  21.695
   17   2HB   ARG   2          3HB       ARG   2  18.352  21.112  21.112
   18   1HG   ARG   2          2HG       ARG   2  19.240  23.703  23.703
   19   2HG   ARG   2          3HG       ARG   2  18.059  23.542  23.542
   20   1HD   ARG   2          2HD       ARG   2  19.754  22.552  22.552
   21   2HD   ARG   2          3HD       ARG   2  21.004  22.734  22.734
   22    HE   ARG   2           HE       ARG   2  19.801  24.779  24.779
   23   1HH1  ARG   2          2HH2      ARG   2  21.606  24.267  24.267
   24   2HH1  ARG   2          1HH2      ARG   2  22.451  25.788  25.788
   25   1HH2  ARG   2          2HH1      ARG   2  20.848  26.831  26.831
   26   2HH2  ARG   2          1HH1      ARG   2  21.950  27.300  27.300
   27    H    ILE   3           HN       ILE   3  19.388  18.993  18.993
   28    HA   ILE   3           HA       ILE   3  19.549  16.855  16.855
   29    HB   ILE   3           HB       ILE   3  19.083  15.435  15.435
   30   1HG1  ILE   3          2HG1      ILE   3  19.123  16.829  16.829
   31   2HG1  ILE   3          3HG1      ILE   3  18.188  17.979  17.979
   32   1HG2  ILE   3          3HG2      ILE   3  21.353  16.321  16.321
   33   2HG2  ILE   3          1HG2      ILE   3  21.051  17.635  17.635
   34   3HG2  ILE   3          2HG2      ILE   3  21.065  15.948  15.948
   35   1HD1  ILE   3          2HD1      ILE   3  17.535  15.022  15.022
   36   2HD1  ILE   3          3HD1      ILE   3  16.768  16.390  16.390
   37   3HD1  ILE   3          1HD1      ILE   3  16.533  16.169  16.169
   38    HA   PRO   4           HA       PRO   4  15.247  16.852  16.852
   39   1HB   PRO   4          2HB       PRO   4  14.889  14.320  14.320
   40   2HB   PRO   4          3HB       PRO   4  15.923  15.521  15.521
   41   1HG   PRO   4          2HG       PRO   4  16.801  13.346  13.346
   42   2HG   PRO   4          3HG       PRO   4  17.473  13.707  13.707
   43   1HD   PRO   4          2HD       PRO   4  18.616  14.662  14.662
   44   2HD   PRO   4          3HD       PRO   4  18.551  15.665  15.665
   45    H    CYS   5           HN       CYS   5  13.305  16.467  16.467
   46    HA   CYS   5           HA       CYS   5  12.838  14.143  14.143
   47   1HB   CYS   5          2HB       CYS   5  13.628  16.751  16.751
   48   2HB   CYS   5          3HB       CYS   5  12.132  16.068  16.068
   49    HG   CYS   5           HG       CYS   5  14.963  14.461  14.461
   50    H    CYS   6           HN       CYS   6  11.730  14.548  14.548
   51    HA   CYS   6           HA       CYS   6   9.613  16.337  16.337
   52   1HB   CYS   6          2HB       CYS   6  10.327  15.266  15.266
   53   2HB   CYS   6          3HB       CYS   6  10.100  13.641  13.641
   54    HG   CYS   6           HG       CYS   6   7.777  15.939  15.939
   55    HA   PRO   7           HA       PRO   7   6.365  13.380  13.380
   56   1HB   PRO   7          2HB       PRO   7   6.883  11.005  11.005
   57   2HB   PRO   7          3HB       PRO   7   6.972  11.210  11.210
   58   1HG   PRO   7          2HG       PRO   7   9.279  11.395  11.395
   59   2HG   PRO   7          3HG       PRO   7   9.159  10.336  10.336
   60   1HD   PRO   7          2HD       PRO   7  10.415  12.712  12.712
   61   2HD   PRO   7          3HD       PRO   7   9.373  12.175  12.175
   62    H    VAL   8           HN       VAL   8   7.315  15.511  15.511
   63    HA   VAL   8           HA       VAL   8   7.739  15.076  15.076
   64    HB   VAL   8           HB       VAL   8   6.238  17.454  17.454
   65   1HG1  VAL   8          1HG1      VAL   8   8.153  17.109  17.109
   66   2HG1  VAL   8          2HG1      VAL   8   7.460  18.654  18.654
   67   3HG1  VAL   8          3HG1      VAL   8   6.399  17.392  17.392
   68   1HG2  VAL   8          2HG2      VAL   8   9.265  17.060  17.060
   69   2HG2  VAL   8          3HG2      VAL   8   8.226  17.300  17.300
   70   3HG2  VAL   8          1HG2      VAL   8   8.450  18.611  18.611
   71    H    ASN   9           HN       ASN   9   6.194  15.280  15.280
   72    HA   ASN   9           HA       ASN   9   4.475  14.462  14.462
   73   1HB   ASN   9          2HB       ASN   9   2.841  15.524  15.524
   74   2HB   ASN   9          3HB       ASN   9   2.105  14.696  14.696
   75   1HD2  ASN   9          2HD2      ASN   9   3.446  18.522  18.522
   76   2HD2  ASN   9          1HD2      ASN   9   3.828  17.649  17.649
   77    H    LEU  10           HN       LEU  10   4.277  13.218  13.218
   78    HA   LEU  10           HA       LEU  10   2.730  10.912  10.912
   79   1HB   LEU  10          2HB       LEU  10   4.702  11.320  11.320
   80   2HB   LEU  10          3HB       LEU  10   3.482  10.047  10.047
   81    HG   LEU  10           HG       LEU  10   2.932  13.051  13.051
   82   1HD1  LEU  10          1HD1      LEU  10   3.835  12.060  12.060
   83   2HD1  LEU  10          2HD1      LEU  10   2.561  10.821  10.821
   84   3HD1  LEU  10          3HD1      LEU  10   2.138  12.532  12.532
   85   1HD2  LEU  10          1HD2      LEU  10   1.018  10.673  10.673
   86   2HD2  LEU  10          2HD2      LEU  10   1.109  11.992  11.992
   87   3HD2  LEU  10          3HD2      LEU  10   0.567  12.329  12.329
   88    H    LYS  11           HN       LYS  11   6.255  11.462  11.462
   89    HA   LYS  11           HA       LYS  11   6.953   8.761   8.761
   90   1HB   LYS  11          2HB       LYS  11   8.402  10.539  10.539
   91   2HB   LYS  11          3HB       LYS  11   8.688  11.183  11.183
   92   1HG   LYS  11          2HG       LYS  11   9.184   8.251   8.251
   93   2HG   LYS  11          3HG       LYS  11  10.342   9.462   9.462
   94   1HD   LYS  11          2HD       LYS  11  11.173   9.881   9.881
   95   2HD   LYS  11          3HD       LYS  11   9.654   9.703   9.703
   96   1HE   LYS  11          2HE       LYS  11  11.083   7.304   7.304
   97   2HE   LYS  11          3HE       LYS  11  11.528   7.905   7.905
   98   1HZ   LYS  11          2HZ       LYS  11   8.707   7.329   7.329
   99   2HZ   LYS  11          3HZ       LYS  11   9.755   6.088   6.088
  100   3HZ   LYS  11          1HZ       LYS  11   9.526   7.335   7.335
  101    H    ARG  12           HN       ARG  12   6.354  11.326  11.326
  102    HA   ARG  12           HA       ARG  12   7.078   9.569   9.569
  103   1HB   ARG  12          2HB       ARG  12   6.940  11.370  11.370
  104   2HB   ARG  12          3HB       ARG  12   7.638  11.998  11.998
  105   1HG   ARG  12          2HG       ARG  12   6.185  13.657  13.657
  106   2HG   ARG  12          3HG       ARG  12   5.248  12.721  12.721
  107   1HD   ARG  12          2HD       ARG  12   4.567  11.540  11.540
  108   2HD   ARG  12          3HD       ARG  12   4.800  13.207  13.207
  109    HE   ARG  12           HE       ARG  12   2.632  12.046  12.046
  110   1HH1  ARG  12          2HH2      ARG  12   4.499  15.045  15.045
  111   2HH1  ARG  12          1HH2      ARG  12   3.355  15.988  15.988
  112   1HH2  ARG  12          2HH1      ARG  12   1.037  13.424  13.424
  113   2HH2  ARG  12          1HH1      ARG  12   1.467  15.105  15.105
  114    H    LEU  13           HN       LEU  13   4.186  10.563  10.563
  115    HA   LEU  13           HA       LEU  13   2.265   9.673   9.673
  116   1HB   LEU  13          2HB       LEU  13   1.657  11.025  11.025
  117   2HB   LEU  13          3HB       LEU  13   2.068   9.716   9.716
  118    HG   LEU  13           HG       LEU  13   0.076   9.100   9.100
  119   1HD1  LEU  13          1HD1      LEU  13  -0.569  10.846  10.846
  120   2HD1  LEU  13          2HD1      LEU  13  -1.767  10.095  10.095
  121   3HD1  LEU  13          3HD1      LEU  13  -0.662  11.324  11.324
  122   1HD2  LEU  13          1HD2      LEU  13   0.705   7.374   7.374
  123   2HD2  LEU  13          2HD2      LEU  13  -1.001   7.820   7.820
  124   3HD2  LEU  13          3HD2      LEU  13   0.145   8.476   8.476
  125    H    LEU  14           HN       LEU  14   4.110   7.954   7.954
  126    HA   LEU  14           HA       LEU  14   3.086   5.419   5.419
  127   1HB   LEU  14          2HB       LEU  14   4.950   6.305   6.305
  128   2HB   LEU  14          3HB       LEU  14   6.069   5.904   5.904
  129    HG   LEU  14           HG       LEU  14   5.106   3.526   3.526
  130   1HD1  LEU  14          3HD1      LEU  14   3.896   4.562   4.562
  131   2HD1  LEU  14          1HD1      LEU  14   4.023   2.855   2.855
  132   3HD1  LEU  14          2HD1      LEU  14   2.988   3.941   3.941
  133   1HD2  LEU  14          2HD2      LEU  14   6.473   4.615   4.615
  134   2HD2  LEU  14          3HD2      LEU  14   7.278   4.121   4.121
  135   3HD2  LEU  14          1HD2      LEU  14   6.447   2.914   2.914
  136    H    VAL  15           HN       VAL  15   5.574   7.124   7.124
  137    HA   VAL  15           HA       VAL  15   6.140   4.925   4.925
  138    HB   VAL  15           HB       VAL  15   6.517   7.897   7.897
  139   1HG1  VAL  15          2HG1      VAL  15   7.736   5.413   5.413
  140   2HG1  VAL  15          3HG1      VAL  15   8.228   7.087   7.087
  141   3HG1  VAL  15          1HG1      VAL  15   6.608   6.544   6.544
  142   1HG2  VAL  15          3HG2      VAL  15   8.429   5.824   5.824
  143   2HG2  VAL  15          1HG2      VAL  15   7.726   7.200   7.200
  144   3HG2  VAL  15          2HG2      VAL  15   8.851   7.489   7.489
  145    H    VAL  16           HN       VAL  16   3.823   7.681   7.681
  146    HA   VAL  16           HA       VAL  16   2.711   7.020   7.020
  147    HB   VAL  16           HB       VAL  16   1.355   8.332   8.332
  148   1HG1  VAL  16          2HG1      VAL  16   0.462   8.126   8.126
  149   2HG1  VAL  16          3HG1      VAL  16  -0.258   9.195   9.195
  150   3HG1  VAL  16          1HG1      VAL  16  -0.369   7.445   7.445
  151   1HG2  VAL  16          2HG2      VAL  16   3.312   9.594   9.594
  152   2HG2  VAL  16          3HG2      VAL  16   1.779  10.417  10.417
  153   3HG2  VAL  16          1HG2      VAL  16   2.581   9.511   9.511
  154    H    VAL  17           HN       VAL  17   1.819   5.789   5.789
  155    HA   VAL  17           HA       VAL  17  -0.246   4.147   4.147
  156    HB   VAL  17           HB       VAL  17   1.648   3.923   3.923
  157   1HG1  VAL  17          2HG1      VAL  17  -0.816   2.261   2.261
  158   2HG1  VAL  17          3HG1      VAL  17  -0.016   2.343   2.343
  159   3HG1  VAL  17          1HG1      VAL  17   0.850   1.664   1.664
  160   1HG2  VAL  17          2HG2      VAL  17   0.038   5.867   5.867
  161   2HG2  VAL  17          3HG2      VAL  17  -0.288   4.737   4.737
  162   3HG2  VAL  17          1HG2      VAL  17  -1.293   4.711   4.711
  163    H    VAL  18           HN       VAL  18   3.288   3.394   3.394
  164    HA   VAL  18           HA       VAL  18   3.113   0.782   0.782
  165    HB   VAL  18           HB       VAL  18   5.375   2.793   2.793
  166   1HG1  VAL  18          1HG1      VAL  18   5.419  -0.187  -0.187
  167   2HG1  VAL  18          2HG1      VAL  18   6.859   0.819   0.819
  168   3HG1  VAL  18          3HG1      VAL  18   5.800   1.141   1.141
  169   1HG2  VAL  18          2HG2      VAL  18   4.645   2.020   2.020
  170   2HG2  VAL  18          3HG2      VAL  18   6.285   1.507   1.507
  171   3HG2  VAL  18          1HG2      VAL  18   4.941   0.353   0.353
  172    H    VAL  19           HN       VAL  19   3.368   3.833   3.833
  173    HA   VAL  19           HA       VAL  19   3.652   2.555   2.555
  174    HB   VAL  19           HB       VAL  19   2.682   5.314   5.314
  175   1HG1  VAL  19          3HG1      VAL  19   3.104   4.208   4.208
  176   2HG1  VAL  19          1HG1      VAL  19   2.942   5.930   5.930
  177   3HG1  VAL  19          2HG1      VAL  19   1.583   4.836   4.836
  178   1HG2  VAL  19          1HG2      VAL  19   5.126   4.727   4.727
  179   2HG2  VAL  19          2HG2      VAL  19   4.855   6.011   6.011
  180   3HG2  VAL  19          3HG2      VAL  19   5.213   4.359   4.359
  181    H    VAL  20           HN       VAL  20   0.800   3.736   3.736
  182    HA   VAL  20           HA       VAL  20  -1.143   3.001   3.001
  183    HB   VAL  20           HB       VAL  20  -1.249   3.247   3.247
  184   1HG1  VAL  20          2HG1      VAL  20  -3.561   2.698   2.698
  185   2HG1  VAL  20          3HG1      VAL  20  -3.736   3.278   3.278
  186   3HG1  VAL  20          1HG1      VAL  20  -3.042   1.684   1.684
  187   1HG2  VAL  20          3HG2      VAL  20  -0.911   5.317   5.317
  188   2HG2  VAL  20          1HG2      VAL  20  -2.419   5.324   5.324
  189   3HG2  VAL  20          2HG2      VAL  20  -2.442   4.948   4.948
  190    H    VAL  21           HN       VAL  21   0.288   1.014   1.014
  191    HA   VAL  21           HA       VAL  21  -1.196  -1.331  -1.331
  192    HB   VAL  21           HB       VAL  21   1.554  -0.709  -0.709
  193   1HG1  VAL  21          1HG1      VAL  21   0.168  -3.399  -3.399
  194   2HG1  VAL  21          2HG1      VAL  21   1.551  -2.979  -2.979
  195   3HG1  VAL  21          3HG1      VAL  21   1.751  -2.977  -2.977
  196   1HG2  VAL  21          1HG2      VAL  21  -0.532   0.026   0.026
  197   2HG2  VAL  21          2HG2      VAL  21   0.474  -1.135  -1.135
  198   3HG2  VAL  21          3HG2      VAL  21  -1.015  -1.672  -1.672
  199    H    LEU  22           HN       LEU  22   1.913  -0.200  -0.200
  200    HA   LEU  22           HA       LEU  22   2.357  -2.549  -2.549
  201   1HB   LEU  22          2HB       LEU  22   4.265  -1.306  -1.306
  202   2HB   LEU  22          3HB       LEU  22   3.395   0.214   0.214
  203    HG   LEU  22           HG       LEU  22   2.939   0.222   0.222
  204   1HD1  LEU  22          2HD1      LEU  22   3.382  -2.274  -2.274
  205   2HD1  LEU  22          3HD1      LEU  22   5.089  -1.978  -1.978
  206   3HD1  LEU  22          1HD1      LEU  22   4.322  -1.201  -1.201
  207   1HD2  LEU  22          1HD2      LEU  22   5.861   0.206   0.206
  208   2HD2  LEU  22          2HD2      LEU  22   4.724   1.569   1.569
  209   3HD2  LEU  22          3HD2      LEU  22   5.231   0.947   0.947
  210    H    VAL  23           HN       VAL  23   0.569   0.533   0.533
  211    HA   VAL  23           HA       VAL  23  -0.055  -0.203  -0.203
  212    HB   VAL  23           HB       VAL  23  -1.075   1.766   1.766
  213   1HG1  VAL  23          3HG1      VAL  23  -2.154   1.377   1.377
  214   2HG1  VAL  23          1HG1      VAL  23  -2.408   2.828   2.828
  215   3HG1  VAL  23          2HG1      VAL  23  -3.041   1.259   1.259
  216   1HG2  VAL  23          2HG2      VAL  23   1.130   2.185   2.185
  217   2HG2  VAL  23          3HG2      VAL  23  -0.078   3.418   3.418
  218   3HG2  VAL  23          1HG2      VAL  23   0.306   2.154   2.154
  219    H    VAL  24           HN       VAL  24  -1.790  -0.810  -0.810
  220    HA   VAL  24           HA       VAL  24  -3.991  -1.976  -1.976
  221    HB   VAL  24           HB       VAL  24  -2.668  -1.881  -1.881
  222   1HG1  VAL  24          2HG1      VAL  24  -5.018  -3.607  -3.607
  223   2HG1  VAL  24          3HG1      VAL  24  -4.525  -3.123  -3.123
  224   3HG1  VAL  24          1HG1      VAL  24  -3.432  -4.114  -4.114
  225   1HG2  VAL  24          1HG2      VAL  24  -4.064   0.029   0.029
  226   2HG2  VAL  24          2HG2      VAL  24  -4.728  -0.725  -0.725
  227   3HG2  VAL  24          3HG2      VAL  24  -5.445  -1.077  -1.077
  228    H    VAL  25           HN       VAL  25  -0.862  -3.417  -3.417
  229    HA   VAL  25           HA       VAL  25  -1.493  -6.028  -6.028
  230    HB   VAL  25           HB       VAL  25   0.945  -4.444  -4.444
  231   1HG1  VAL  25          2HG1      VAL  25   1.199  -7.054  -7.054
  232   2HG1  VAL  25          3HG1      VAL  25   2.487  -6.245  -6.245
  233   3HG1  VAL  25          1HG1      VAL  25   1.812  -5.451  -5.451
  234   1HG2  VAL  25          1HG2      VAL  25  -0.411  -5.768  -5.768
  235   2HG2  VAL  25          2HG2      VAL  25   1.275  -6.332  -6.332
  236   3HG2  VAL  25          3HG2      VAL  25  -0.018  -7.245  -7.245
  237    H    VAL  26           HN       VAL  26  -0.303  -3.338  -3.338
  238    HA   VAL  26           HA       VAL  26   0.145  -4.942  -4.942
  239    HB   VAL  26           HB       VAL  26  -0.216  -2.037  -2.037
  240   1HG1  VAL  26          1HG1      VAL  26  -0.112  -3.244  -3.244
  241   2HG1  VAL  26          2HG1      VAL  26   0.189  -1.536  -1.536
  242   3HG1  VAL  26          3HG1      VAL  26  -1.408  -2.229  -2.229
  243   1HG2  VAL  26          1HG2      VAL  26   1.964  -3.140  -3.140
  244   2HG2  VAL  26          2HG2      VAL  26   2.061  -1.901  -1.901
  245   3HG2  VAL  26          3HG2      VAL  26   2.028  -3.620  -3.620
  246    H    ILE  27           HN       ILE  27  -2.710  -3.019  -3.019
  247    HA   ILE  27           HA       ILE  27  -4.364  -3.623  -3.623
  248    HB   ILE  27           HB       ILE  27  -4.730  -2.740  -2.740
  249   1HG1  ILE  27          2HG1      ILE  27  -5.746  -1.511  -1.511
  250   2HG1  ILE  27          3HG1      ILE  27  -4.072  -1.315  -1.315
  251   1HG2  ILE  27          3HG2      ILE  27  -7.041  -3.495  -3.495
  252   2HG2  ILE  27          1HG2      ILE  27  -7.205  -2.512  -2.512
  253   3HG2  ILE  27          2HG2      ILE  27  -6.686  -4.185  -4.185
  254   1HD1  ILE  27          3HD1      ILE  27  -4.836  -0.316  -0.316
  255   2HD1  ILE  27          1HD1      ILE  27  -6.516  -0.379  -0.379
  256   3HD1  ILE  27          2HD1      ILE  27  -5.320   0.615   0.615
  257    H    VAL  28           HN       VAL  28  -3.706  -5.379  -5.379
  258    HA   VAL  28           HA       VAL  28  -5.745  -7.361  -7.361
  259    HB   VAL  28           HB       VAL  28  -3.259  -7.164  -7.164
  260   1HG1  VAL  28          1HG1      VAL  28  -5.227  -9.475  -9.475
  261   2HG1  VAL  28          2HG1      VAL  28  -4.116  -9.176  -9.176
  262   3HG1  VAL  28          3HG1      VAL  28  -3.464  -9.539  -9.539
  263   1HG2  VAL  28          2HG2      VAL  28  -5.351  -5.785  -5.785
  264   2HG2  VAL  28          3HG2      VAL  28  -4.879  -6.910  -6.910
  265   3HG2  VAL  28          1HG2      VAL  28  -6.224  -7.310  -7.310
  266    H    GLY  29           HN       GLY  29  -2.199  -7.397  -7.397
  267   1HA   GLY  29          1HA       GLY  29  -2.039  -9.913  -9.913
  268   2HA   GLY  29          2HA       GLY  29  -1.045  -8.499  -8.499
  269    H    ALA  30           HN       ALA  30  -2.931  -6.747  -6.747
  270    HA   ALA  30           HA       ALA  30  -3.263  -7.662  -7.662
  271   1HB   ALA  30          1HB       ALA  30  -3.121  -5.277  -5.277
  272   2HB   ALA  30          2HB       ALA  30  -4.815  -5.392  -5.392
  273   3HB   ALA  30          3HB       ALA  30  -4.391  -5.605  -5.605
  274    H    LEU  31           HN       LEU  31  -5.745  -7.358  -7.358
  275    HA   LEU  31           HA       LEU  31  -7.963  -8.376  -8.376
  276   1HB   LEU  31          2HB       LEU  31  -8.350  -7.177  -7.177
  277   2HB   LEU  31          3HB       LEU  31  -7.044  -7.977  -7.977
  278    HG   LEU  31           HG       LEU  31  -8.205 -10.017 -10.017
  279   1HD1  LEU  31          3HD1      LEU  31  -9.845  -9.679  -9.679
  280   2HD1  LEU  31          1HD1      LEU  31 -10.641  -8.405  -8.405
  281   3HD1  LEU  31          2HD1      LEU  31 -10.700 -10.092 -10.092
  282   1HD2  LEU  31          2HD2      LEU  31  -8.251  -8.546  -8.546
  283   2HD2  LEU  31          3HD2      LEU  31  -9.797  -9.404  -9.404
  284   3HD2  LEU  31          1HD2      LEU  31  -9.684  -7.706  -7.706
  285    H    LEU  32           HN       LEU  32  -5.370 -10.037 -10.037
  286    HA   LEU  32           HA       LEU  32  -6.537 -12.627 -12.627
  287   1HB   LEU  32          2HB       LEU  32  -3.698 -11.708 -11.708
  288   2HB   LEU  32          3HB       LEU  32  -4.159 -13.409 -13.409
  289    HG   LEU  32           HG       LEU  32  -5.540 -11.370 -11.370
  290   1HD1  LEU  32          3HD1      LEU  32  -3.124 -11.403 -11.403
  291   2HD1  LEU  32          1HD1      LEU  32  -3.168 -13.175 -13.175
  292   3HD1  LEU  32          2HD1      LEU  32  -4.063 -12.176 -12.176
  293   1HD2  LEU  32          3HD2      LEU  32  -5.347 -14.414 -14.414
  294   2HD2  LEU  32          1HD2      LEU  32  -6.801 -13.471 -13.471
  295   3HD2  LEU  32          2HD2      LEU  32  -6.113 -13.393 -13.393
  296    H    MET  33           HN       MET  33  -4.060 -10.958 -10.958
  297    HA   MET  33           HA       MET  33  -3.794 -13.278 -13.278
  298   1HB   MET  33          2HB       MET  33  -2.458 -12.056 -12.056
  299   2HB   MET  33          3HB       MET  33  -2.112 -11.397 -11.397
  300   1HG   MET  33          2HG       MET  33  -3.536  -9.479  -9.479
  301   2HG   MET  33          3HG       MET  33  -3.934 -10.128 -10.128
  302   1HE   MET  33          3HE       MET  33  -3.052  -7.175  -7.175
  303   2HE   MET  33          1HE       MET  33  -3.383  -7.899  -7.899
  304   3HE   MET  33          2HE       MET  33  -1.875  -6.992  -6.992
  305    H    GLY  34           HN       GLY  34  -6.019 -10.479 -10.479
  306   1HA   GLY  34          1HA       GLY  34  -8.090 -11.941 -11.941
  307   2HA   GLY  34          2HA       GLY  34  -7.271 -11.150 -11.150
  308    H    LEU  35           HN       LEU  35  -6.513  -8.666  -8.666
  309    HA   LEU  35           HA       LEU  35  -8.735  -7.292  -7.292
  310   1HB   LEU  35          2HB       LEU  35  -9.612  -7.679  -7.679
  311   2HB   LEU  35          3HB       LEU  35  -8.126  -7.045  -7.045
  312    HG   LEU  35           HG       LEU  35 -10.135  -5.570  -5.570
  313   1HD1  LEU  35          3HD1      LEU  35  -7.807  -4.669  -4.669
  314   2HD1  LEU  35          1HD1      LEU  35  -7.885  -4.211  -4.211
  315   3HD1  LEU  35          2HD1      LEU  35  -9.022  -3.509  -3.509
  316   1HD2  LEU  35          2HD2      LEU  35 -11.037  -6.093  -6.093
  317   2HD2  LEU  35          3HD2      LEU  35 -10.893  -4.350  -4.350
  318   3HD2  LEU  35          1HD2      LEU  35  -9.708  -5.162  -5.162

  Start of MODEL    9
    1   1H    LEU   1          1HN       LEU   1  17.684   3.302   3.302
    2   2H    LEU   1          2HN       LEU   1  16.833   2.316   2.316
    3   3H    LEU   1          3HN       LEU   1  16.553   2.288   2.288
    4    HA   LEU   1           HA       LEU   1  14.816   3.603   3.603
    5   1HB   LEU   1          2HB       LEU   1  16.948   4.743   4.743
    6   2HB   LEU   1          3HB       LEU   1  15.521   5.685   5.685
    7    HG   LEU   1           HG       LEU   1  15.331   4.566   4.566
    8   1HD1  LEU   1          2HD1      LEU   1  13.302   5.138   5.138
    9   2HD1  LEU   1          3HD1      LEU   1  13.267   3.483   3.483
   10   3HD1  LEU   1          1HD1      LEU   1  13.072   3.760   3.760
   11   1HD2  LEU   1          1HD2      LEU   1  16.590   2.479   2.479
   12   2HD2  LEU   1          2HD2      LEU   1  15.022   2.198   2.198
   13   3HD2  LEU   1          3HD2      LEU   1  15.197   1.906   1.906
   14    H    ARG   2           HN       ARG   2  14.319   5.800   5.800
   15    HA   ARG   2           HA       ARG   2  16.484   7.181   7.181
   16   1HB   ARG   2          2HB       ARG   2  15.412   5.060   5.060
   17   2HB   ARG   2          3HB       ARG   2  14.278   6.287   6.287
   18   1HG   ARG   2          2HG       ARG   2  17.325   6.295   6.295
   19   2HG   ARG   2          3HG       ARG   2  16.120   5.923   5.923
   20   1HD   ARG   2          2HD       ARG   2  16.737   8.087   8.087
   21   2HD   ARG   2          3HD       ARG   2  15.202   8.270   8.270
   22    HE   ARG   2           HE       ARG   2  17.921   8.596   8.596
   23   1HH1  ARG   2          2HH2      ARG   2  14.719  10.059  10.059
   24   2HH1  ARG   2          1HH2      ARG   2  14.924  11.209  11.209
   25   1HH2  ARG   2          2HH1      ARG   2  18.101  10.259  10.259
   26   2HH2  ARG   2          1HH1      ARG   2  16.650  11.189  11.189
   27    H    ILE   3           HN       ILE   3  15.260   8.256   8.256
   28    HA   ILE   3           HA       ILE   3  12.609   9.159   9.159
   29    HB   ILE   3           HB       ILE   3  12.950  10.405  10.405
   30   1HG1  ILE   3          2HG1      ILE   3  15.860   9.497   9.497
   31   2HG1  ILE   3          3HG1      ILE   3  15.277  11.157  11.157
   32   1HG2  ILE   3          2HG2      ILE   3  12.405   7.959   7.959
   33   2HG2  ILE   3          3HG2      ILE   3  14.127   7.616   7.616
   34   3HG2  ILE   3          1HG2      ILE   3  13.184   8.483   8.483
   35   1HD1  ILE   3          3HD1      ILE   3  14.304  11.045  11.045
   36   2HD1  ILE   3          1HD1      ILE   3  15.095   9.462   9.462
   37   3HD1  ILE   3          2HD1      ILE   3  16.072  10.910  10.910
   38    HA   PRO   4           HA       PRO   4  13.174  12.698  12.698
   39   1HB   PRO   4          2HB       PRO   4  11.208  14.465  14.465
   40   2HB   PRO   4          3HB       PRO   4  10.941  13.017  13.017
   41   1HG   PRO   4          2HG       PRO   4  10.575  13.273  13.273
   42   2HG   PRO   4          3HG       PRO   4   9.504  12.491  12.491
   43   1HD   PRO   4          2HD       PRO   4  11.219  11.035  11.035
   44   2HD   PRO   4          3HD       PRO   4  10.934  10.618  10.618
   45    H    CYS   5           HN       CYS   5  12.294  14.242  14.242
   46    HA   CYS   5           HA       CYS   5  14.884  15.644  15.644
   47   1HB   CYS   5          2HB       CYS   5  13.824  17.837  17.837
   48   2HB   CYS   5          3HB       CYS   5  13.568  16.858  16.858
   49    HG   CYS   5           HG       CYS   5  11.526  17.489  17.489
   50    H    CYS   6           HN       CYS   6  13.873  13.810  13.810
   51    HA   CYS   6           HA       CYS   6  13.234  13.379  13.379
   52   1HB   CYS   6          2HB       CYS   6  14.701  15.002  15.002
   53   2HB   CYS   6          3HB       CYS   6  13.592  16.347  16.347
   54    HG   CYS   6           HG       CYS   6  11.699  15.715  15.715
   55    HA   PRO   7           HA       PRO   7   8.967  14.405  14.405
   56   1HB   PRO   7          2HB       PRO   7   7.830  11.946  11.946
   57   2HB   PRO   7          3HB       PRO   7   8.964  12.408  12.408
   58   1HG   PRO   7          2HG       PRO   7   9.606  10.901  10.901
   59   2HG   PRO   7          3HG       PRO   7  10.034  10.443  10.443
   60   1HD   PRO   7          2HD       PRO   7  11.765  11.751  11.751
   61   2HD   PRO   7          3HD       PRO   7  11.708  12.137  12.137
   62    H    VAL   8           HN       VAL   8   9.233  15.667  15.667
   63    HA   VAL   8           HA       VAL   8   8.340  14.777  14.777
   64    HB   VAL   8           HB       VAL   8   9.383  16.806  16.806
   65   1HG1  VAL   8          3HG1      VAL   8   7.171  17.874  17.874
   66   2HG1  VAL   8          1HG1      VAL   8   8.462  18.868  18.868
   67   3HG1  VAL   8          2HG1      VAL   8   8.865  17.613  17.613
   68   1HG2  VAL   8          2HG2      VAL   8   7.713  16.730  16.730
   69   2HG2  VAL   8          3HG2      VAL   8   8.052  18.371  18.371
   70   3HG2  VAL   8          1HG2      VAL   8   6.555  17.584  17.584
   71    H    ASN   9           HN       ASN   9   6.492  15.226  15.226
   72    HA   ASN   9           HA       ASN   9   4.373  14.615  14.615
   73   1HB   ASN   9          2HB       ASN   9   3.617  16.540  16.540
   74   2HB   ASN   9          3HB       ASN   9   3.550  15.578  15.578
   75   1HD2  ASN   9          2HD2      ASN   9   0.388  14.202  14.202
   76   2HD2  ASN   9          1HD2      ASN   9   1.637  14.465  14.465
   77    H    LEU  10           HN       LEU  10   5.157  13.461  13.461
   78    HA   LEU  10           HA       LEU  10   3.427  11.196  11.196
   79   1HB   LEU  10          2HB       LEU  10   4.224  12.214  12.214
   80   2HB   LEU  10          3HB       LEU  10   5.888  11.797  11.797
   81    HG   LEU  10           HG       LEU  10   4.739  10.426  10.426
   82   1HD1  LEU  10          2HD1      LEU  10   6.768   9.628   9.628
   83   2HD1  LEU  10          3HD1      LEU  10   5.689   8.659   8.659
   84   3HD1  LEU  10          1HD1      LEU  10   5.749   8.362   8.362
   85   1HD2  LEU  10          2HD2      LEU  10   2.519  10.259  10.259
   86   2HD2  LEU  10          3HD2      LEU  10   3.164   8.692   8.692
   87   3HD2  LEU  10          1HD2      LEU  10   3.220   9.135   9.135
   88    H    LYS  11           HN       LYS  11   6.945  11.627  11.627
   89    HA   LYS  11           HA       LYS  11   7.503   8.916   8.916
   90   1HB   LYS  11          2HB       LYS  11   9.088  10.945  10.945
   91   2HB   LYS  11          3HB       LYS  11   8.902  11.241  11.241
   92   1HG   LYS  11          2HG       LYS  11   9.928   8.673   8.673
   93   2HG   LYS  11          3HG       LYS  11  10.927   9.997   9.997
   94   1HD   LYS  11          2HD       LYS  11   9.824   9.659   9.659
   95   2HD   LYS  11          3HD       LYS  11   9.116   8.162   8.162
   96   1HE   LYS  11          2HE       LYS  11  11.358   7.277   7.277
   97   2HE   LYS  11          3HE       LYS  11  12.107   8.777   8.777
   98   1HZ   LYS  11          3HZ       LYS  11  10.510   6.932   6.932
   99   2HZ   LYS  11          1HZ       LYS  11  12.151   7.075   7.075
  100   3HZ   LYS  11          2HZ       LYS  11  11.211   8.327   8.327
  101    H    ARG  12           HN       ARG  12   6.569  11.631  11.631
  102    HA   ARG  12           HA       ARG  12   6.543   9.895   9.895
  103   1HB   ARG  12          2HB       ARG  12   5.599  11.667  11.667
  104   2HB   ARG  12          3HB       ARG  12   7.014  12.210  12.210
  105   1HG   ARG  12          2HG       ARG  12   5.785  13.546  13.546
  106   2HG   ARG  12          3HG       ARG  12   4.259  12.681  12.681
  107   1HD   ARG  12          2HD       ARG  12   5.621  14.366  14.366
  108   2HD   ARG  12          3HD       ARG  12   4.309  14.930  14.930
  109    HE   ARG  12           HE       ARG  12   3.399  12.546  12.546
  110   1HH1  ARG  12          2HH2      ARG  12   4.254  15.790  15.790
  111   2HH1  ARG  12          1HH2      ARG  12   3.203  15.793  15.793
  112   1HH2  ARG  12          2HH1      ARG  12   1.981  12.502  12.502
  113   2HH2  ARG  12          1HH1      ARG  12   1.868  13.869  13.869
  114    H    LEU  13           HN       LEU  13   4.111  10.713  10.713
  115    HA   LEU  13           HA       LEU  13   1.862   9.697   9.697
  116   1HB   LEU  13          2HB       LEU  13   1.543  11.020  11.020
  117   2HB   LEU  13          3HB       LEU  13   2.396   9.809   9.809
  118    HG   LEU  13           HG       LEU  13   0.599   8.158   8.158
  119   1HD1  LEU  13          1HD1      LEU  13  -0.740  10.475  10.475
  120   2HD1  LEU  13          2HD1      LEU  13  -1.555   8.977   8.977
  121   3HD1  LEU  13          3HD1      LEU  13  -0.256   8.913   8.913
  122   1HD2  LEU  13          3HD2      LEU  13   0.532   9.609   9.609
  123   2HD2  LEU  13          1HD2      LEU  13  -1.100   9.239   9.239
  124   3HD2  LEU  13          2HD2      LEU  13  -0.382  10.831  10.831
  125    H    LEU  14           HN       LEU  14   4.190   8.146   8.146
  126    HA   LEU  14           HA       LEU  14   3.158   5.581   5.581
  127   1HB   LEU  14          2HB       LEU  14   5.025   6.623   6.623
  128   2HB   LEU  14          3HB       LEU  14   6.140   6.112   6.112
  129    HG   LEU  14           HG       LEU  14   6.128   4.526   4.526
  130   1HD1  LEU  14          2HD1      LEU  14   6.204   3.591   3.591
  131   2HD1  LEU  14          3HD1      LEU  14   4.479   3.177   3.177
  132   3HD1  LEU  14          1HD1      LEU  14   5.685   2.454   2.454
  133   1HD2  LEU  14          3HD2      LEU  14   3.917   5.068   5.068
  134   2HD2  LEU  14          1HD2      LEU  14   4.190   3.324   3.324
  135   3HD2  LEU  14          2HD2      LEU  14   3.121   4.154   4.154
  136    H    VAL  15           HN       VAL  15   5.666   7.180   7.180
  137    HA   VAL  15           HA       VAL  15   6.118   5.033   5.033
  138    HB   VAL  15           HB       VAL  15   6.232   8.031   8.031
  139   1HG1  VAL  15          3HG1      VAL  15   7.209   5.747   5.747
  140   2HG1  VAL  15          1HG1      VAL  15   7.649   7.455   7.455
  141   3HG1  VAL  15          2HG1      VAL  15   5.971   6.951   6.951
  142   1HG2  VAL  15          3HG2      VAL  15   7.850   7.064   7.064
  143   2HG2  VAL  15          1HG2      VAL  15   8.645   7.717   7.717
  144   3HG2  VAL  15          2HG2      VAL  15   8.435   5.961   5.961
  145    H    VAL  16           HN       VAL  16   3.617   7.649   7.649
  146    HA   VAL  16           HA       VAL  16   2.439   6.768   6.768
  147    HB   VAL  16           HB       VAL  16   1.381   8.373   8.373
  148   1HG1  VAL  16          1HG1      VAL  16  -0.127   7.628   7.628
  149   2HG1  VAL  16          2HG1      VAL  16  -0.592   8.925   8.925
  150   3HG1  VAL  16          3HG1      VAL  16  -0.605   7.248   7.248
  151   1HG2  VAL  16          1HG2      VAL  16   3.060   9.367   9.367
  152   2HG2  VAL  16          2HG2      VAL  16   1.498  10.205  10.205
  153   3HG2  VAL  16          3HG2      VAL  16   1.872   9.094   9.094
  154    H    VAL  17           HN       VAL  17   1.712   5.761   5.761
  155    HA   VAL  17           HA       VAL  17  -0.376   4.048   4.048
  156    HB   VAL  17           HB       VAL  17   1.675   3.987   3.987
  157   1HG1  VAL  17          2HG1      VAL  17  -0.767   2.214   2.214
  158   2HG1  VAL  17          3HG1      VAL  17   0.141   2.415   2.415
  159   3HG1  VAL  17          1HG1      VAL  17   0.929   1.682   1.682
  160   1HG2  VAL  17          2HG2      VAL  17   0.000   5.876   5.876
  161   2HG2  VAL  17          3HG2      VAL  17  -0.197   4.817   4.817
  162   3HG2  VAL  17          1HG2      VAL  17  -1.298   4.673   4.673
  163    H    VAL  18           HN       VAL  18   3.161   3.294   3.294
  164    HA   VAL  18           HA       VAL  18   2.938   0.647   0.647
  165    HB   VAL  18           HB       VAL  18   5.210   2.635   2.635
  166   1HG1  VAL  18          2HG1      VAL  18   5.227  -0.382  -0.382
  167   2HG1  VAL  18          3HG1      VAL  18   6.676   0.632   0.632
  168   3HG1  VAL  18          1HG1      VAL  18   5.581   0.872   0.872
  169   1HG2  VAL  18          3HG2      VAL  18   4.531   2.019   2.019
  170   2HG2  VAL  18          1HG2      VAL  18   6.159   1.464   1.464
  171   3HG2  VAL  18          2HG2      VAL  18   4.803   0.317   0.317
  172    H    VAL  19           HN       VAL  19   3.213   3.610   3.610
  173    HA   VAL  19           HA       VAL  19   3.467   2.232   2.232
  174    HB   VAL  19           HB       VAL  19   2.543   5.033   5.033
  175   1HG1  VAL  19          1HG1      VAL  19   2.914   3.813   3.813
  176   2HG1  VAL  19          2HG1      VAL  19   2.799   5.553   5.553
  177   3HG1  VAL  19          3HG1      VAL  19   1.417   4.504   4.504
  178   1HG2  VAL  19          3HG2      VAL  19   4.989   4.407   4.407
  179   2HG2  VAL  19          1HG2      VAL  19   4.719   5.673   5.673
  180   3HG2  VAL  19          2HG2      VAL  19   5.043   4.005   4.005
  181    H    VAL  20           HN       VAL  20   0.633   3.469   3.469
  182    HA   VAL  20           HA       VAL  20  -1.316   2.721   2.721
  183    HB   VAL  20           HB       VAL  20  -1.413   3.061   3.061
  184   1HG1  VAL  20          3HG1      VAL  20  -3.734   2.430   2.430
  185   2HG1  VAL  20          1HG1      VAL  20  -3.901   3.068   3.068
  186   3HG1  VAL  20          2HG1      VAL  20  -3.202   1.466   1.466
  187   1HG2  VAL  20          1HG2      VAL  20  -1.101   5.074   5.074
  188   2HG2  VAL  20          2HG2      VAL  20  -2.593   5.111   5.111
  189   3HG2  VAL  20          3HG2      VAL  20  -2.640   4.663   4.663
  190    H    VAL  21           HN       VAL  21   0.099   0.762   0.762
  191    HA   VAL  21           HA       VAL  21  -1.441  -1.552  -1.552
  192    HB   VAL  21           HB       VAL  21   1.315  -1.022  -1.022
  193   1HG1  VAL  21          1HG1      VAL  21  -0.262  -3.607  -3.607
  194   2HG1  VAL  21          2HG1      VAL  21   1.128  -3.265  -3.265
  195   3HG1  VAL  21          3HG1      VAL  21   1.361  -3.322  -3.322
  196   1HG2  VAL  21          1HG2      VAL  21  -0.713  -0.109  -0.109
  197   2HG2  VAL  21          2HG2      VAL  21   0.158  -1.345  -1.345
  198   3HG2  VAL  21          3HG2      VAL  21  -1.352  -1.756  -1.756
  199    H    LEU  22           HN       LEU  22   1.731  -0.518  -0.518
  200    HA   LEU  22           HA       LEU  22   2.150  -2.886  -2.886
  201   1HB   LEU  22          2HB       LEU  22   4.084  -1.695  -1.695
  202   2HB   LEU  22          3HB       LEU  22   3.254  -0.150  -0.150
  203    HG   LEU  22           HG       LEU  22   2.881  -0.139  -0.139
  204   1HD1  LEU  22          2HD1      LEU  22   3.260  -2.657  -2.657
  205   2HD1  LEU  22          3HD1      LEU  22   4.964  -2.406  -2.406
  206   3HD1  LEU  22          1HD1      LEU  22   4.247  -1.616  -1.616
  207   1HD2  LEU  22          3HD2      LEU  22   4.697   1.134   1.134
  208   2HD2  LEU  22          1HD2      LEU  22   5.216   0.509   0.509
  209   3HD2  LEU  22          2HD2      LEU  22   5.777  -0.274  -0.274
  210    H    VAL  23           HN       VAL  23   0.439   0.221   0.221
  211    HA   VAL  23           HA       VAL  23  -0.122  -0.444  -0.444
  212    HB   VAL  23           HB       VAL  23  -1.131   1.517   1.517
  213   1HG1  VAL  23          2HG1      VAL  23  -2.220   1.168   1.168
  214   2HG1  VAL  23          3HG1      VAL  23  -2.440   2.618   2.618
  215   3HG1  VAL  23          1HG1      VAL  23  -3.109   1.063   1.063
  216   1HG2  VAL  23          1HG2      VAL  23   1.092   1.871   1.871
  217   2HG2  VAL  23          2HG2      VAL  23  -0.085   3.154   3.154
  218   3HG2  VAL  23          3HG2      VAL  23   0.235   1.908   1.908
  219    H    VAL  24           HN       VAL  24  -1.953  -1.084  -1.084
  220    HA   VAL  24           HA       VAL  24  -4.145  -2.178  -2.178
  221    HB   VAL  24           HB       VAL  24  -2.890  -2.171  -2.171
  222   1HG1  VAL  24          3HG1      VAL  24  -5.209  -3.892  -3.892
  223   2HG1  VAL  24          1HG1      VAL  24  -4.781  -3.437  -3.437
  224   3HG1  VAL  24          2HG1      VAL  24  -3.644  -4.400  -4.400
  225   1HG2  VAL  24          1HG2      VAL  24  -4.261  -0.242  -0.242
  226   2HG2  VAL  24          2HG2      VAL  24  -4.966  -1.036  -1.036
  227   3HG2  VAL  24          3HG2      VAL  24  -5.640  -1.342  -1.342
  228    H    VAL  25           HN       VAL  25  -1.097  -3.737  -3.737
  229    HA   VAL  25           HA       VAL  25  -1.761  -6.294  -6.294
  230    HB   VAL  25           HB       VAL  25   0.682  -4.806  -4.806
  231   1HG1  VAL  25          3HG1      VAL  25   0.962  -7.330  -7.330
  232   2HG1  VAL  25          1HG1      VAL  25   2.220  -6.605  -6.605
  233   3HG1  VAL  25          2HG1      VAL  25   1.627  -5.714  -5.714
  234   1HG2  VAL  25          1HG2      VAL  25  -0.773  -6.185  -6.185
  235   2HG2  VAL  25          2HG2      VAL  25   0.903  -6.785  -6.785
  236   3HG2  VAL  25          3HG2      VAL  25  -0.369  -7.620  -7.620
  237    H    VAL  26           HN       VAL  26  -0.416  -3.577  -3.577
  238    HA   VAL  26           HA       VAL  26   0.110  -5.102  -5.102
  239    HB   VAL  26           HB       VAL  26  -0.154  -2.209  -2.209
  240   1HG1  VAL  26          1HG1      VAL  26   0.046  -3.304  -3.304
  241   2HG1  VAL  26          2HG1      VAL  26   0.405  -1.630  -1.630
  242   3HG1  VAL  26          3HG1      VAL  26  -1.235  -2.254  -2.254
  243   1HG2  VAL  26          1HG2      VAL  26   1.951  -3.465  -3.465
  244   2HG2  VAL  26          2HG2      VAL  26   2.174  -2.149  -2.149
  245   3HG2  VAL  26          3HG2      VAL  26   2.079  -3.832  -3.832
  246    H    ILE  27           HN       ILE  27  -2.754  -3.187  -3.187
  247    HA   ILE  27           HA       ILE  27  -4.314  -3.608  -3.608
  248    HB   ILE  27           HB       ILE  27  -4.802  -2.907  -2.907
  249   1HG1  ILE  27          2HG1      ILE  27  -5.686  -1.515  -1.515
  250   2HG1  ILE  27          3HG1      ILE  27  -4.045  -1.355  -1.355
  251   1HG2  ILE  27          3HG2      ILE  27  -7.029  -3.534  -3.534
  252   2HG2  ILE  27          1HG2      ILE  27  -7.255  -2.650  -2.650
  253   3HG2  ILE  27          2HG2      ILE  27  -6.745  -4.330  -4.330
  254   1HD1  ILE  27          2HD1      ILE  27  -4.935  -0.495  -0.495
  255   2HD1  ILE  27          3HD1      ILE  27  -6.576  -0.514  -0.514
  256   3HD1  ILE  27          1HD1      ILE  27  -5.331   0.528   0.528
  257    H    VAL  28           HN       VAL  28  -3.821  -5.564  -5.564
  258    HA   VAL  28           HA       VAL  28  -5.836  -7.507  -7.507
  259    HB   VAL  28           HB       VAL  28  -3.397  -7.489  -7.489
  260   1HG1  VAL  28          3HG1      VAL  28  -5.430  -9.720  -9.720
  261   2HG1  VAL  28          1HG1      VAL  28  -4.322  -9.567  -9.567
  262   3HG1  VAL  28          2HG1      VAL  28  -3.667  -9.822  -9.822
  263   1HG2  VAL  28          2HG2      VAL  28  -5.437  -6.092  -6.092
  264   2HG2  VAL  28          3HG2      VAL  28  -5.071  -7.361  -7.361
  265   3HG2  VAL  28          1HG2      VAL  28  -6.390  -7.582  -7.582
  266    H    GLY  29           HN       GLY  29  -2.250  -7.607  -7.607
  267   1HA   GLY  29          1HA       GLY  29  -2.148 -10.019 -10.019
  268   2HA   GLY  29          2HA       GLY  29  -1.038  -8.649  -8.649
  269    H    ALA  30           HN       ALA  30  -2.729  -6.702  -6.702
  270    HA   ALA  30           HA       ALA  30  -2.877  -7.354  -7.354
  271   1HB   ALA  30          1HB       ALA  30  -2.606  -5.058  -5.058
  272   2HB   ALA  30          2HB       ALA  30  -4.253  -5.086  -5.086
  273   3HB   ALA  30          3HB       ALA  30  -4.006  -5.186  -5.186
  274    H    LEU  31           HN       LEU  31  -5.460  -7.381  -7.381
  275    HA   LEU  31           HA       LEU  31  -7.620  -7.969  -7.969
  276   1HB   LEU  31          2HB       LEU  31  -8.155  -7.003  -7.003
  277   2HB   LEU  31          3HB       LEU  31  -7.017  -8.010  -8.010
  278    HG   LEU  31           HG       LEU  31  -8.289  -9.945  -9.945
  279   1HD1  LEU  31          3HD1      LEU  31  -9.598  -9.264  -9.264
  280   2HD1  LEU  31          1HD1      LEU  31 -10.461  -8.057  -8.057
  281   3HD1  LEU  31          2HD1      LEU  31 -10.694  -9.789  -9.789
  282   1HD2  LEU  31          2HD2      LEU  31  -8.552  -8.724  -8.724
  283   2HD2  LEU  31          3HD2      LEU  31 -10.105  -9.451  -9.451
  284   3HD2  LEU  31          1HD2      LEU  31  -9.829  -7.715  -7.715
  285    H    LEU  32           HN       LEU  32  -5.429  -9.982  -9.982
  286    HA   LEU  32           HA       LEU  32  -6.575 -12.468 -12.468
  287   1HB   LEU  32          2HB       LEU  32  -3.749 -11.720 -11.720
  288   2HB   LEU  32          3HB       LEU  32  -4.292 -13.390 -13.390
  289    HG   LEU  32           HG       LEU  32  -5.660 -11.398 -11.398
  290   1HD1  LEU  32          2HD1      LEU  32  -3.295 -11.674 -11.674
  291   2HD1  LEU  32          3HD1      LEU  32  -3.481 -13.439 -13.439
  292   3HD1  LEU  32          1HD1      LEU  32  -4.372 -12.472 -12.472
  293   1HD2  LEU  32          3HD2      LEU  32  -5.714 -14.445 -14.445
  294   2HD2  LEU  32          1HD2      LEU  32  -7.062 -13.351 -13.351
  295   3HD2  LEU  32          2HD2      LEU  32  -6.470 -13.474 -13.474
  296    H    MET  33           HN       MET  33  -3.942 -10.720 -10.720
  297    HA   MET  33           HA       MET  33  -3.710 -12.851 -12.851
  298   1HB   MET  33          2HB       MET  33  -2.051 -11.525 -11.525
  299   2HB   MET  33          3HB       MET  33  -1.874 -11.278 -11.278
  300   1HG   MET  33          2HG       MET  33  -3.107  -9.183  -9.183
  301   2HG   MET  33          3HG       MET  33  -3.238  -9.387  -9.387
  302   1HE   MET  33          1HE       MET  33  -0.730  -8.709  -8.709
  303   2HE   MET  33          2HE       MET  33   0.796  -8.504  -8.504
  304   3HE   MET  33          3HE       MET  33   0.054 -10.111 -10.111
  305    H    GLY  34           HN       GLY  34  -6.045 -10.389 -10.389
  306   1HA   GLY  34          1HA       GLY  34  -6.386  -9.743  -9.743
  307   2HA   GLY  34          2HA       GLY  34  -7.037  -8.903  -8.903
  308    H    LEU  35           HN       LEU  35  -8.272 -11.109 -11.109
  309    HA   LEU  35           HA       LEU  35 -10.741 -11.026 -11.026
  310   1HB   LEU  35          2HB       LEU  35 -11.797 -11.945 -11.945
  311   2HB   LEU  35          3HB       LEU  35 -10.483 -11.055 -11.055
  312    HG   LEU  35           HG       LEU  35 -10.579 -14.083 -14.083
  313   1HD1  LEU  35          3HD1      LEU  35 -12.241 -13.327 -13.327
  314   2HD1  LEU  35          1HD1      LEU  35 -10.975 -12.467 -12.467
  315   3HD1  LEU  35          2HD1      LEU  35 -10.936 -14.239 -14.239
  316   1HD2  LEU  35          3HD2      LEU  35  -8.241 -13.222 -13.222
  317   2HD2  LEU  35          1HD2      LEU  35  -8.646 -14.200 -14.200
  318   3HD2  LEU  35          2HD2      LEU  35  -8.630 -12.432 -12.432

  Start of MODEL   10
    1   1H    LEU   1          3HN       LEU   1   9.625  21.050  21.050
    2   2H    LEU   1          1HN       LEU   1   8.708  19.903  19.903
    3   3H    LEU   1          2HN       LEU   1   7.998  21.333  21.333
    4    HA   LEU   1           HA       LEU   1   9.295  22.528  22.528
    5   1HB   LEU   1          2HB       LEU   1   8.327  21.626  21.626
    6   2HB   LEU   1          3HB       LEU   1   7.179  21.807  21.807
    7    HG   LEU   1           HG       LEU   1   7.295  19.328  19.328
    8   1HD1  LEU   1          3HD1      LEU   1   8.923  19.338  19.338
    9   2HD1  LEU   1          1HD1      LEU   1   8.122  17.911  17.911
   10   3HD1  LEU   1          2HD1      LEU   1   9.432  18.667  18.667
   11   1HD2  LEU   1          1HD2      LEU   1   5.504  20.373  20.373
   12   2HD2  LEU   1          2HD2      LEU   1   5.902  18.764  18.764
   13   3HD2  LEU   1          3HD2      LEU   1   6.482  20.206  20.206
   14    H    ARG   2           HN       ARG   2  10.512  21.896  21.896
   15    HA   ARG   2           HA       ARG   2  12.409  19.713  19.713
   16   1HB   ARG   2          2HB       ARG   2  14.405  21.064  21.064
   17   2HB   ARG   2          3HB       ARG   2  13.392  21.326  21.326
   18   1HG   ARG   2          2HG       ARG   2  13.306  23.544  23.544
   19   2HG   ARG   2          3HG       ARG   2  12.669  23.311  23.311
   20   1HD   ARG   2          2HD       ARG   2  15.181  22.781  22.781
   21   2HD   ARG   2          3HD       ARG   2  15.563  23.478  23.478
   22    HE   ARG   2           HE       ARG   2  15.059  25.584  25.584
   23   1HH1  ARG   2          2HH2      ARG   2  13.795  23.204  23.204
   24   2HH1  ARG   2          1HH2      ARG   2  13.647  24.341  24.341
   25   1HH2  ARG   2          2HH1      ARG   2  14.732  27.128  27.128
   26   2HH2  ARG   2          1HH1      ARG   2  14.107  26.624  26.624
   27    H    ILE   3           HN       ILE   3  10.830  19.623  19.623
   28    HA   ILE   3           HA       ILE   3  12.102  20.917  20.917
   29    HB   ILE   3           HB       ILE   3   9.219  20.074  20.074
   30   1HG1  ILE   3          2HG1      ILE   3   9.639  22.052  22.052
   31   2HG1  ILE   3          3HG1      ILE   3   8.623  22.413  22.413
   32   1HG2  ILE   3          2HG2      ILE   3  10.692  21.428  21.428
   33   2HG2  ILE   3          3HG2      ILE   3   8.924  21.337  21.337
   34   3HG2  ILE   3          1HG2      ILE   3   9.873  19.858  19.858
   35   1HD1  ILE   3          3HD1      ILE   3  11.594  23.059  23.059
   36   2HD1  ILE   3          1HD1      ILE   3  10.258  24.197  24.197
   37   3HD1  ILE   3          2HD1      ILE   3  10.536  23.452  23.452
   38    HA   PRO   4           HA       PRO   4  12.738  16.363  16.363
   39   1HB   PRO   4          2HB       PRO   4  15.260  16.249  16.249
   40   2HB   PRO   4          3HB       PRO   4  14.922  16.773  16.773
   41   1HG   PRO   4          2HG       PRO   4  15.344  18.550  18.550
   42   2HG   PRO   4          3HG       PRO   4  16.185  18.643  18.643
   43   1HD   PRO   4          2HD       PRO   4  14.022  20.190  20.190
   44   2HD   PRO   4          3HD       PRO   4  14.264  19.524  19.524
   45    H    CYS   5           HN       CYS   5  10.914  16.904  16.904
   46    HA   CYS   5           HA       CYS   5  11.747  15.878  15.878
   47   1HB   CYS   5          2HB       CYS   5  10.585  18.619  18.619
   48   2HB   CYS   5          3HB       CYS   5  10.055  17.733  17.733
   49    HG   CYS   5           HG       CYS   5  13.193  18.121  18.121
   50    H    CYS   6           HN       CYS   6  10.691  14.443  14.443
   51    HA   CYS   6           HA       CYS   6   7.856  14.184  14.184
   52   1HB   CYS   6          2HB       CYS   6   8.876  13.112  13.112
   53   2HB   CYS   6          3HB       CYS   6  10.042  12.249  12.249
   54    HG   CYS   6           HG       CYS   6   6.747  11.958  11.958
   55    HA   PRO   7           HA       PRO   7   8.097  11.089  11.089
   56   1HB   PRO   7          2HB       PRO   7  10.357  10.288  10.288
   57   2HB   PRO   7          3HB       PRO   7   9.920   9.693   9.693
   58   1HG   PRO   7          2HG       PRO   7  11.773  12.018  12.018
   59   2HG   PRO   7          3HG       PRO   7  12.139  10.583  10.583
   60   1HD   PRO   7          2HD       PRO   7  11.287  12.889  12.889
   61   2HD   PRO   7          3HD       PRO   7  10.695  11.306  11.306
   62    H    VAL   8           HN       VAL   8   7.463  13.555  13.555
   63    HA   VAL   8           HA       VAL   8   8.678  14.749  14.749
   64    HB   VAL   8           HB       VAL   8   8.111  16.044  16.044
   65   1HG1  VAL   8          3HG1      VAL   8   6.002  15.011  15.011
   66   2HG1  VAL   8          1HG1      VAL   8   5.151  15.828  15.828
   67   3HG1  VAL   8          2HG1      VAL   8   5.970  16.772  16.772
   68   1HG2  VAL   8          1HG2      VAL   8   8.535  17.185  17.185
   69   2HG2  VAL   8          2HG2      VAL   8   7.230  18.001  18.001
   70   3HG2  VAL   8          3HG2      VAL   8   6.876  17.033  17.033
   71    H    ASN   9           HN       ASN   9   5.664  15.589  15.589
   72    HA   ASN   9           HA       ASN   9   5.034  14.461  14.461
   73   1HB   ASN   9          2HB       ASN   9   3.043  14.903  14.903
   74   2HB   ASN   9          3HB       ASN   9   2.631  14.751  14.751
   75   1HD2  ASN   9          2HD2      ASN   9   3.206  18.185  18.185
   76   2HD2  ASN   9          1HD2      ASN   9   2.457  16.691  16.691
   77    H    LEU  10           HN       LEU  10   4.538  12.762  12.762
   78    HA   LEU  10           HA       LEU  10   2.848  10.675  10.675
   79   1HB   LEU  10          2HB       LEU  10   3.340  11.327  11.327
   80   2HB   LEU  10          3HB       LEU  10   5.018  10.824  10.824
   81    HG   LEU  10           HG       LEU  10   3.498   9.342   9.342
   82   1HD1  LEU  10          3HD1      LEU  10   5.666   8.564   8.564
   83   2HD1  LEU  10          1HD1      LEU  10   4.716   7.800   7.800
   84   3HD1  LEU  10          2HD1      LEU  10   4.478   7.304   7.304
   85   1HD2  LEU  10          1HD2      LEU  10   1.496   9.497   9.497
   86   2HD2  LEU  10          2HD2      LEU  10   1.957   7.825   7.825
   87   3HD2  LEU  10          3HD2      LEU  10   2.320   8.500   8.500
   88    H    LYS  11           HN       LYS  11   6.370  11.093  11.093
   89    HA   LYS  11           HA       LYS  11   7.079   8.440   8.440
   90   1HB   LYS  11          2HB       LYS  11   8.583  10.279  10.279
   91   2HB   LYS  11          3HB       LYS  11   8.452  11.065  11.065
   92   1HG   LYS  11          2HG       LYS  11   9.437   9.012   9.012
   93   2HG   LYS  11          3HG       LYS  11   9.567   8.282   8.282
   94   1HD   LYS  11          2HD       LYS  11  10.970  10.244  10.244
   95   2HD   LYS  11          3HD       LYS  11  10.897  10.871  10.871
   96   1HE   LYS  11          2HE       LYS  11  12.007   8.787   8.787
   97   2HE   LYS  11          3HE       LYS  11  12.069   8.160   8.160
   98   1HZ   LYS  11          3HZ       LYS  11  13.484  10.013  10.013
   99   2HZ   LYS  11          1HZ       LYS  11  13.440  10.586  10.586
  100   3HZ   LYS  11          2HZ       LYS  11  14.145   9.137   9.137
  101    H    ARG  12           HN       ARG  12   6.385  11.452  11.452
  102    HA   ARG  12           HA       ARG  12   6.680  10.120  10.120
  103   1HB   ARG  12          2HB       ARG  12   6.896  12.619  12.619
  104   2HB   ARG  12          3HB       ARG  12   5.121  12.666  12.666
  105   1HG   ARG  12          2HG       ARG  12   5.079  11.744  11.744
  106   2HG   ARG  12          3HG       ARG  12   6.859  11.821  11.821
  107   1HD   ARG  12          2HD       ARG  12   6.795  14.258  14.258
  108   2HD   ARG  12          3HD       ARG  12   5.043  14.267  14.267
  109    HE   ARG  12           HE       ARG  12   6.651  14.138  14.138
  110   1HH1  ARG  12          2HH2      ARG  12   3.539  13.169  13.169
  111   2HH1  ARG  12          1HH2      ARG  12   2.695  13.161  13.161
  112   1HH2  ARG  12          2HH1      ARG  12   5.585  14.109  14.109
  113   2HH2  ARG  12          1HH1      ARG  12   3.907  13.694  13.694
  114    H    LEU  13           HN       LEU  13   4.021  10.550  10.550
  115    HA   LEU  13           HA       LEU  13   1.924   9.725   9.725
  116   1HB   LEU  13          2HB       LEU  13   1.391  10.833  10.833
  117   2HB   LEU  13          3HB       LEU  13   2.141   9.525   9.525
  118    HG   LEU  13           HG       LEU  13   0.432   7.930   7.930
  119   1HD1  LEU  13          1HD1      LEU  13  -0.786  10.321  10.321
  120   2HD1  LEU  13          2HD1      LEU  13  -1.604   8.770   8.770
  121   3HD1  LEU  13          3HD1      LEU  13  -0.172   8.829   8.829
  122   1HD2  LEU  13          1HD2      LEU  13   0.101   9.251   9.251
  123   2HD2  LEU  13          2HD2      LEU  13  -1.441   8.884   8.884
  124   3HD2  LEU  13          3HD2      LEU  13  -0.736  10.508  10.508
  125    H    LEU  14           HN       LEU  14   3.994   7.895   7.895
  126    HA   LEU  14           HA       LEU  14   3.016   5.384   5.384
  127   1HB   LEU  14          2HB       LEU  14   4.708   6.156   6.156
  128   2HB   LEU  14          3HB       LEU  14   5.946   5.877   5.877
  129    HG   LEU  14           HG       LEU  14   5.037   3.490   3.490
  130   1HD1  LEU  14          1HD1      LEU  14   3.555   4.303   4.303
  131   2HD1  LEU  14          2HD1      LEU  14   3.781   2.634   2.634
  132   3HD1  LEU  14          3HD1      LEU  14   2.806   3.750   3.750
  133   1HD2  LEU  14          2HD2      LEU  14   7.090   4.048   4.048
  134   2HD2  LEU  14          3HD2      LEU  14   6.204   2.739   2.739
  135   3HD2  LEU  14          1HD2      LEU  14   6.131   4.388   4.388
  136    H    VAL  15           HN       VAL  15   5.682   7.178   7.178
  137    HA   VAL  15           HA       VAL  15   6.346   5.246   5.246
  138    HB   VAL  15           HB       VAL  15   6.439   8.283   8.283
  139   1HG1  VAL  15          2HG1      VAL  15   7.650   6.206   6.206
  140   2HG1  VAL  15          3HG1      VAL  15   8.068   7.931   7.931
  141   3HG1  VAL  15          1HG1      VAL  15   6.433   7.430   7.430
  142   1HG2  VAL  15          3HG2      VAL  15   7.900   7.203   7.203
  143   2HG2  VAL  15          1HG2      VAL  15   8.834   7.957   7.957
  144   3HG2  VAL  15          2HG2      VAL  15   8.617   6.196   6.196
  145    H    VAL  16           HN       VAL  16   3.857   7.879   7.879
  146    HA   VAL  16           HA       VAL  16   2.906   7.138   7.138
  147    HB   VAL  16           HB       VAL  16   1.584   8.565   8.565
  148   1HG1  VAL  16          1HG1      VAL  16   0.458   8.057   8.057
  149   2HG1  VAL  16          2HG1      VAL  16  -0.168   9.263   9.263
  150   3HG1  VAL  16          3HG1      VAL  16  -0.256   7.546   7.546
  151   1HG2  VAL  16          2HG2      VAL  16   3.471   9.698   9.698
  152   2HG2  VAL  16          3HG2      VAL  16   1.915  10.531  10.531
  153   3HG2  VAL  16          1HG2      VAL  16   2.519   9.527   9.527
  154    H    VAL  17           HN       VAL  17   1.879   5.936   5.936
  155    HA   VAL  17           HA       VAL  17  -0.150   4.282   4.282
  156    HB   VAL  17           HB       VAL  17   1.644   4.116   4.116
  157   1HG1  VAL  17          1HG1      VAL  17  -0.740   2.372   2.372
  158   2HG1  VAL  17          2HG1      VAL  17  -0.025   2.504   2.504
  159   3HG1  VAL  17          3HG1      VAL  17   0.929   1.827   1.827
  160   1HG2  VAL  17          2HG2      VAL  17  -0.032   6.011   6.011
  161   2HG2  VAL  17          3HG2      VAL  17  -0.362   4.904   4.904
  162   3HG2  VAL  17          1HG2      VAL  17  -1.313   4.803   4.803
  163    H    VAL  18           HN       VAL  18   3.386   3.534   3.534
  164    HA   VAL  18           HA       VAL  18   3.218   0.910   0.910
  165    HB   VAL  18           HB       VAL  18   5.469   2.933   2.933
  166   1HG1  VAL  18          3HG1      VAL  18   5.526  -0.041  -0.041
  167   2HG1  VAL  18          1HG1      VAL  18   6.962   0.977   0.977
  168   3HG1  VAL  18          2HG1      VAL  18   5.878   1.299   1.299
  169   1HG2  VAL  18          1HG2      VAL  18   4.791   2.165   2.165
  170   2HG2  VAL  18          2HG2      VAL  18   6.422   1.649   1.649
  171   3HG2  VAL  18          3HG2      VAL  18   5.077   0.494   0.494
  172    H    VAL  19           HN       VAL  19   3.454   3.943   3.943
  173    HA   VAL  19           HA       VAL  19   3.702   2.609   2.609
  174    HB   VAL  19           HB       VAL  19   2.658   5.387   5.387
  175   1HG1  VAL  19          2HG1      VAL  19   3.322   4.153   4.153
  176   2HG1  VAL  19          3HG1      VAL  19   3.051   5.882   5.882
  177   3HG1  VAL  19          1HG1      VAL  19   1.729   4.735   4.735
  178   1HG2  VAL  19          1HG2      VAL  19   5.078   4.965   4.965
  179   2HG2  VAL  19          2HG2      VAL  19   4.864   6.109   6.109
  180   3HG2  VAL  19          3HG2      VAL  19   5.319   4.427   4.427
  181    H    VAL  20           HN       VAL  20   0.877   3.828   3.828
  182    HA   VAL  20           HA       VAL  20  -1.096   3.077   3.077
  183    HB   VAL  20           HB       VAL  20  -1.180   3.328   3.328
  184   1HG1  VAL  20          3HG1      VAL  20  -3.500   2.868   2.868
  185   2HG1  VAL  20          1HG1      VAL  20  -3.663   3.425   3.425
  186   3HG1  VAL  20          2HG1      VAL  20  -3.014   1.816   1.816
  187   1HG2  VAL  20          3HG2      VAL  20  -0.783   5.408   5.408
  188   2HG2  VAL  20          1HG2      VAL  20  -2.313   5.437   5.437
  189   3HG2  VAL  20          2HG2      VAL  20  -2.299   5.080   5.080
  190    H    VAL  21           HN       VAL  21   0.366   1.105   1.105
  191    HA   VAL  21           HA       VAL  21  -1.161  -1.228  -1.228
  192    HB   VAL  21           HB       VAL  21   1.617  -0.628  -0.628
  193   1HG1  VAL  21          1HG1      VAL  21   0.175  -3.291  -3.291
  194   2HG1  VAL  21          2HG1      VAL  21   1.574  -2.893  -2.893
  195   3HG1  VAL  21          3HG1      VAL  21   1.762  -2.912  -2.912
  196   1HG2  VAL  21          1HG2      VAL  21  -0.435   0.157   0.157
  197   2HG2  VAL  21          2HG2      VAL  21   0.570  -1.006  -1.006
  198   3HG2  VAL  21          3HG2      VAL  21  -0.941  -1.532  -1.532
  199    H    LEU  22           HN       LEU  22   1.920  -0.127  -0.127
  200    HA   LEU  22           HA       LEU  22   2.311  -2.488  -2.488
  201   1HB   LEU  22          2HB       LEU  22   4.237  -1.293  -1.293
  202   2HB   LEU  22          3HB       LEU  22   3.409   0.235   0.235
  203    HG   LEU  22           HG       LEU  22   2.827   0.330   0.330
  204   1HD1  LEU  22          3HD1      LEU  22   3.227  -2.154  -2.154
  205   2HD1  LEU  22          1HD1      LEU  22   4.947  -1.881  -1.881
  206   3HD1  LEU  22          2HD1      LEU  22   4.123  -1.050  -1.050
  207   1HD2  LEU  22          3HD2      LEU  22   5.781   0.250   0.250
  208   2HD2  LEU  22          1HD2      LEU  22   4.672   1.622   1.622
  209   3HD2  LEU  22          2HD2      LEU  22   5.091   1.056   1.056
  210    H    VAL  23           HN       VAL  23   0.495   0.584   0.584
  211    HA   VAL  23           HA       VAL  23  -0.189  -0.170  -0.170
  212    HB   VAL  23           HB       VAL  23  -1.170   1.806   1.806
  213   1HG1  VAL  23          1HG1      VAL  23  -2.305   1.391   1.391
  214   2HG1  VAL  23          2HG1      VAL  23  -2.545   2.848   2.848
  215   3HG1  VAL  23          3HG1      VAL  23  -3.158   1.280   1.280
  216   1HG2  VAL  23          1HG2      VAL  23   1.009   2.227   2.227
  217   2HG2  VAL  23          2HG2      VAL  23  -0.214   3.454   3.454
  218   3HG2  VAL  23          3HG2      VAL  23   0.150   2.186   2.186
  219    H    VAL  24           HN       VAL  24  -1.862  -0.746  -0.746
  220    HA   VAL  24           HA       VAL  24  -4.083  -1.937  -1.937
  221    HB   VAL  24           HB       VAL  24  -2.685  -1.832  -1.832
  222   1HG1  VAL  24          2HG1      VAL  24  -5.076  -3.520  -3.520
  223   2HG1  VAL  24          3HG1      VAL  24  -4.553  -3.034  -3.034
  224   3HG1  VAL  24          1HG1      VAL  24  -3.487  -4.046  -4.046
  225   1HG2  VAL  24          3HG2      VAL  24  -4.068   0.102   0.102
  226   2HG2  VAL  24          1HG2      VAL  24  -4.710  -0.640  -0.640
  227   3HG2  VAL  24          2HG2      VAL  24  -5.470  -0.980  -0.980
  228    H    VAL  25           HN       VAL  25  -0.922  -3.354  -3.354
  229    HA   VAL  25           HA       VAL  25  -1.570  -5.973  -5.973
  230    HB   VAL  25           HB       VAL  25   0.883  -4.387  -4.387
  231   1HG1  VAL  25          1HG1      VAL  25   1.097  -7.022  -7.022
  232   2HG1  VAL  25          2HG1      VAL  25   2.406  -6.205  -6.205
  233   3HG1  VAL  25          3HG1      VAL  25   1.707  -5.430  -5.430
  234   1HG2  VAL  25          3HG2      VAL  25  -0.450  -5.674  -5.674
  235   2HG2  VAL  25          1HG2      VAL  25   1.229  -6.252  -6.252
  236   3HG2  VAL  25          2HG2      VAL  25  -0.083  -7.170  -7.170
  237    H    VAL  26           HN       VAL  26  -0.439  -3.301  -3.301
  238    HA   VAL  26           HA       VAL  26  -0.012  -4.937  -4.937
  239    HB   VAL  26           HB       VAL  26  -0.357  -2.023  -2.023
  240   1HG1  VAL  26          3HG1      VAL  26  -0.314  -3.282  -3.282
  241   2HG1  VAL  26          1HG1      VAL  26   0.001  -1.569  -1.569
  242   3HG1  VAL  26          2HG1      VAL  26  -1.592  -2.248  -2.248
  243   1HG2  VAL  26          3HG2      VAL  26   1.825  -3.164  -3.164
  244   2HG2  VAL  26          1HG2      VAL  26   1.904  -1.915  -1.915
  245   3HG2  VAL  26          2HG2      VAL  26   1.845  -3.631  -3.631
  246    H    ILE  27           HN       ILE  27  -2.860  -3.029  -3.029
  247    HA   ILE  27           HA       ILE  27  -4.549  -3.667  -3.667
  248    HB   ILE  27           HB       ILE  27  -4.870  -2.784  -2.784
  249   1HG1  ILE  27          2HG1      ILE  27  -5.987  -1.574  -1.574
  250   2HG1  ILE  27          3HG1      ILE  27  -4.292  -1.363  -1.363
  251   1HG2  ILE  27          2HG2      ILE  27  -7.203  -3.592  -3.592
  252   2HG2  ILE  27          3HG2      ILE  27  -7.355  -2.601  -2.601
  253   3HG2  ILE  27          1HG2      ILE  27  -6.804  -4.265  -4.265
  254   1HD1  ILE  27          1HD1      ILE  27  -4.955  -0.366  -0.366
  255   2HD1  ILE  27          2HD1      ILE  27  -6.663  -0.455  -0.455
  256   3HD1  ILE  27          3HD1      ILE  27  -5.531   0.555   0.555
  257    H    VAL  28           HN       VAL  28  -3.825  -5.388  -5.388
  258    HA   VAL  28           HA       VAL  28  -5.843  -7.396  -7.396
  259    HB   VAL  28           HB       VAL  28  -3.334  -7.170  -7.170
  260   1HG1  VAL  28          1HG1      VAL  28  -5.334  -9.460  -9.460
  261   2HG1  VAL  28          2HG1      VAL  28  -4.179  -9.158  -9.158
  262   3HG1  VAL  28          3HG1      VAL  28  -3.580  -9.554  -9.554
  263   1HG2  VAL  28          3HG2      VAL  28  -5.398  -5.763  -5.763
  264   2HG2  VAL  28          1HG2      VAL  28  -4.940  -6.892  -6.892
  265   3HG2  VAL  28          2HG2      VAL  28  -6.298  -7.270  -7.270
  266    H    GLY  29           HN       GLY  29  -2.316  -7.382  -7.382
  267   1HA   GLY  29          1HA       GLY  29  -2.082  -9.914  -9.914
  268   2HA   GLY  29          2HA       GLY  29  -1.164  -8.468  -8.468
  269    H    ALA  30           HN       ALA  30  -2.954  -6.783  -6.783
  270    HA   ALA  30           HA       ALA  30  -3.366  -7.748  -7.748
  271   1HB   ALA  30          2HB       ALA  30  -3.210  -5.356  -5.356
  272   2HB   ALA  30          3HB       ALA  30  -4.789  -5.434  -5.434
  273   3HB   ALA  30          1HB       ALA  30  -4.674  -5.710  -5.710
  274    H    LEU  31           HN       LEU  31  -5.721  -7.583  -7.583
  275    HA   LEU  31           HA       LEU  31  -7.979  -8.534  -8.534
  276   1HB   LEU  31          2HB       LEU  31  -8.378  -7.311  -7.311
  277   2HB   LEU  31          3HB       LEU  31  -7.101  -8.123  -8.123
  278    HG   LEU  31           HG       LEU  31  -8.295 -10.154 -10.154
  279   1HD1  LEU  31          2HD1      LEU  31  -9.879  -9.820  -9.820
  280   2HD1  LEU  31          3HD1      LEU  31 -10.675  -8.513  -8.513
  281   3HD1  LEU  31          1HD1      LEU  31 -10.781 -10.187 -10.187
  282   1HD2  LEU  31          2HD2      LEU  31  -8.376  -8.653  -8.653
  283   2HD2  LEU  31          3HD2      LEU  31  -9.928  -9.496  -9.496
  284   3HD2  LEU  31          1HD2      LEU  31  -9.781  -7.805  -7.805
  285    H    LEU  32           HN       LEU  32  -5.399 -10.170 -10.170
  286    HA   LEU  32           HA       LEU  32  -6.560 -12.764 -12.764
  287   1HB   LEU  32          2HB       LEU  32  -3.713 -11.831 -11.831
  288   2HB   LEU  32          3HB       LEU  32  -4.172 -13.533 -13.533
  289    HG   LEU  32           HG       LEU  32  -5.528 -11.455 -11.455
  290   1HD1  LEU  32          1HD1      LEU  32  -3.106 -11.476 -11.476
  291   2HD1  LEU  32          2HD1      LEU  32  -3.142 -13.244 -13.244
  292   3HD1  LEU  32          3HD1      LEU  32  -4.018 -12.226 -12.226
  293   1HD2  LEU  32          2HD2      LEU  32  -5.332 -14.498 -14.498
  294   2HD2  LEU  32          3HD2      LEU  32  -6.792 -13.563 -13.563
  295   3HD2  LEU  32          1HD2      LEU  32  -6.080 -13.455 -13.455
  296    H    MET  33           HN       MET  33  -3.957 -11.262 -11.262
  297    HA   MET  33           HA       MET  33  -3.882 -13.515 -13.515
  298   1HB   MET  33          2HB       MET  33  -3.000 -10.610 -10.610
  299   2HB   MET  33          3HB       MET  33  -2.973 -11.730 -11.730
  300   1HG   MET  33          2HG       MET  33  -0.814 -11.904 -11.904
  301   2HG   MET  33          3HG       MET  33  -1.629 -13.345 -13.345
  302   1HE   MET  33          1HE       MET  33  -1.320  -9.574  -9.574
  303   2HE   MET  33          2HE       MET  33   0.322 -10.130 -10.130
  304   3HE   MET  33          3HE       MET  33  -0.118  -9.794  -9.794
  305    H    GLY  34           HN       GLY  34  -5.821 -10.528 -10.528
  306   1HA   GLY  34          1HA       GLY  34  -7.956 -10.253 -10.253
  307   2HA   GLY  34          2HA       GLY  34  -7.726 -11.668 -11.668
  308    H    LEU  35           HN       LEU  35  -5.962  -8.660  -8.660
  309    HA   LEU  35           HA       LEU  35  -4.859  -7.161  -7.161
  310   1HB   LEU  35          2HB       LEU  35  -7.218  -6.716  -6.716
  311   2HB   LEU  35          3HB       LEU  35  -6.872  -7.676  -7.676
  312    HG   LEU  35           HG       LEU  35  -5.034  -6.003  -6.003
  313   1HD1  LEU  35          1HD1      LEU  35  -6.283  -4.452  -4.452
  314   2HD1  LEU  35          2HD1      LEU  35  -5.173  -3.772  -3.772
  315   3HD1  LEU  35          3HD1      LEU  35  -4.601  -5.021  -5.021
  316   1HD2  LEU  35          3HD2      LEU  35  -7.272  -5.915  -5.915
  317   2HD2  LEU  35          1HD2      LEU  35  -6.611  -4.288  -4.288
  318   3HD2  LEU  35          2HD2      LEU  35  -7.857  -4.906  -4.906

  Start of MODEL   11
    1   1H    LEU   1          2HN       LEU   1  21.917  18.488  18.488
    2   2H    LEU   1          3HN       LEU   1  22.483  17.023  17.023
    3   3H    LEU   1          1HN       LEU   1  21.210  17.701  17.701
    4    HA   LEU   1           HA       LEU   1  20.342  16.037  16.037
    5   1HB   LEU   1          2HB       LEU   1  20.848  15.654  15.654
    6   2HB   LEU   1          3HB       LEU   1  22.355  15.761  15.761
    7    HG   LEU   1           HG       LEU   1  21.212  17.834  17.834
    8   1HD1  LEU   1          1HD1      LEU   1  22.190  15.795  15.795
    9   2HD1  LEU   1          2HD1      LEU   1  23.699  16.086  16.086
   10   3HD1  LEU   1          3HD1      LEU   1  23.160  17.233  17.233
   11   1HD2  LEU   1          3HD2      LEU   1  23.716  18.003  18.003
   12   2HD2  LEU   1          1HD2      LEU   1  22.372  19.182  19.182
   13   3HD2  LEU   1          2HD2      LEU   1  23.460  18.958  18.958
   14    H    ARG   2           HN       ARG   2  19.350  18.629  18.629
   15    HA   ARG   2           HA       ARG   2  18.064  19.923  19.923
   16   1HB   ARG   2          2HB       ARG   2  17.154  21.407  21.407
   17   2HB   ARG   2          3HB       ARG   2  18.885  21.224  21.224
   18   1HG   ARG   2          2HG       ARG   2  18.626  20.586  20.586
   19   2HG   ARG   2          3HG       ARG   2  17.569  19.255  19.255
   20   1HD   ARG   2          2HD       ARG   2  15.689  21.097  21.097
   21   2HD   ARG   2          3HD       ARG   2  16.830  22.131  22.131
   22    HE   ARG   2           HE       ARG   2  16.440  21.008  21.008
   23   1HH1  ARG   2          2HH2      ARG   2  15.198  19.031  19.031
   24   2HH1  ARG   2          1HH2      ARG   2  14.187  18.042  18.042
   25   1HH2  ARG   2          2HH1      ARG   2  15.147  19.648  19.648
   26   2HH2  ARG   2          1HH1      ARG   2  14.206  18.366  18.366
   27    H    ILE   3           HN       ILE   3  17.171  17.692  17.692
   28    HA   ILE   3           HA       ILE   3  14.596  17.068  17.068
   29    HB   ILE   3           HB       ILE   3  16.339  15.334  15.334
   30   1HG1  ILE   3          2HG1      ILE   3  16.054  15.401  15.401
   31   2HG1  ILE   3          3HG1      ILE   3  17.479  15.919  15.919
   32   1HG2  ILE   3          3HG2      ILE   3  13.853  14.807  14.807
   33   2HG2  ILE   3          1HG2      ILE   3  14.017  14.605  14.605
   34   3HG2  ILE   3          2HG2      ILE   3  14.879  13.527  13.527
   35   1HD1  ILE   3          1HD1      ILE   3  17.711  13.631  13.631
   36   2HD1  ILE   3          2HD1      ILE   3  16.425  13.092  13.092
   37   3HD1  ILE   3          3HD1      ILE   3  17.935  13.754  13.754
   38    HA   PRO   4           HA       PRO   4  13.364  18.871  18.871
   39   1HB   PRO   4          2HB       PRO   4  11.060  20.111  20.111
   40   2HB   PRO   4          3HB       PRO   4  12.669  20.783  20.783
   41   1HG   PRO   4          2HG       PRO   4  10.911  19.116  19.116
   42   2HG   PRO   4          3HG       PRO   4  11.681  20.687  20.687
   43   1HD   PRO   4          2HD       PRO   4  12.802  18.327  18.327
   44   2HD   PRO   4          3HD       PRO   4  13.824  19.687  19.687
   45    H    CYS   5           HN       CYS   5  13.275  16.519  16.519
   46    HA   CYS   5           HA       CYS   5  10.526  15.316  15.316
   47   1HB   CYS   5          2HB       CYS   5  11.625  13.150  13.150
   48   2HB   CYS   5          3HB       CYS   5  12.210  14.098  14.098
   49    HG   CYS   5           HG       CYS   5  14.431  14.847  14.847
   50    H    CYS   6           HN       CYS   6  11.643  17.140  17.140
   51    HA   CYS   6           HA       CYS   6  12.734  16.326  16.326
   52   1HB   CYS   6          2HB       CYS   6  10.572  18.390  18.390
   53   2HB   CYS   6          3HB       CYS   6  11.306  18.080  18.080
   54    HG   CYS   6           HG       CYS   6  12.869  18.825  18.825
   55    HA   PRO   7           HA       PRO   7   9.460  13.348  13.348
   56   1HB   PRO   7          2HB       PRO   7  10.942  11.440  11.440
   57   2HB   PRO   7          3HB       PRO   7  11.118  11.820  11.820
   58   1HG   PRO   7          2HG       PRO   7  12.846  12.811  12.811
   59   2HG   PRO   7          3HG       PRO   7  13.378  12.098  12.098
   60   1HD   PRO   7          2HD       PRO   7  13.200  14.812  14.812
   61   2HD   PRO   7          3HD       PRO   7  12.948  14.155  14.155
   62    H    VAL   8           HN       VAL   8   8.834  15.361  15.361
   63    HA   VAL   8           HA       VAL   8   9.323  15.165  15.165
   64    HB   VAL   8           HB       VAL   8   7.310  17.030  17.030
   65   1HG1  VAL   8          2HG1      VAL   8   7.583  16.884  16.884
   66   2HG1  VAL   8          3HG1      VAL   8   9.266  17.351  17.351
   67   3HG1  VAL   8          1HG1      VAL   8   7.962  18.461  18.461
   68   1HG2  VAL   8          1HG2      VAL   8  10.334  17.328  17.328
   69   2HG2  VAL   8          2HG2      VAL   8   9.229  17.441  17.441
   70   3HG2  VAL   8          3HG2      VAL   8   9.204  18.689  18.689
   71    H    ASN   9           HN       ASN   9   6.265  16.020  16.020
   72    HA   ASN   9           HA       ASN   9   5.853  13.918  13.918
   73   1HB   ASN   9          2HB       ASN   9   4.775  16.264  16.264
   74   2HB   ASN   9          3HB       ASN   9   3.472  15.500  15.500
   75   1HD2  ASN   9          2HD2      ASN   9   2.390  13.515  13.515
   76   2HD2  ASN   9          1HD2      ASN   9   2.672  13.310  13.310
   77    H    LEU  10           HN       LEU  10   5.328  13.624  13.624
   78    HA   LEU  10           HA       LEU  10   3.307  11.603  11.603
   79   1HB   LEU  10          2HB       LEU  10   4.240  12.777  12.777
   80   2HB   LEU  10          3HB       LEU  10   5.813  12.035  12.035
   81    HG   LEU  10           HG       LEU  10   4.459  11.100  11.100
   82   1HD1  LEU  10          1HD1      LEU  10   6.251   9.770   9.770
   83   2HD1  LEU  10          2HD1      LEU  10   4.972   8.937   8.937
   84   3HD1  LEU  10          3HD1      LEU  10   5.009   8.824   8.824
   85   1HD2  LEU  10          2HD2      LEU  10   2.222  11.261  11.261
   86   2HD2  LEU  10          3HD2      LEU  10   2.552   9.668   9.668
   87   3HD2  LEU  10          1HD2      LEU  10   2.650   9.887   9.887
   88    H    LYS  11           HN       LYS  11   6.858  11.582  11.582
   89    HA   LYS  11           HA       LYS  11   7.116   8.773   8.773
   90   1HB   LYS  11          2HB       LYS  11   8.982  10.402  10.402
   91   2HB   LYS  11          3HB       LYS  11   8.741  11.084  11.084
   92   1HG   LYS  11          2HG       LYS  11  10.623   9.632   9.632
   93   2HG   LYS  11          3HG       LYS  11   9.371   8.923   8.923
   94   1HD   LYS  11          2HD       LYS  11   8.753   7.309   7.309
   95   2HD   LYS  11          3HD       LYS  11   9.785   8.080   8.080
   96   1HE   LYS  11          2HE       LYS  11  10.751   6.721   6.721
   97   2HE   LYS  11          3HE       LYS  11  10.708   5.957   5.957
   98   1HZ   LYS  11          1HZ       LYS  11  12.252   7.624   7.624
   99   2HZ   LYS  11          2HZ       LYS  11  12.333   8.309   8.309
  100   3HZ   LYS  11          3HZ       LYS  11  12.879   6.779   6.779
  101    H    ARG  12           HN       ARG  12   6.511  11.518  11.518
  102    HA   ARG  12           HA       ARG  12   6.507   9.885   9.885
  103   1HB   ARG  12          2HB       ARG  12   5.131  12.559  12.559
  104   2HB   ARG  12          3HB       ARG  12   5.485  11.760  11.760
  105   1HG   ARG  12          2HG       ARG  12   7.936  11.877  11.877
  106   2HG   ARG  12          3HG       ARG  12   7.562  12.769  12.769
  107   1HD   ARG  12          2HD       ARG  12   8.192  14.337  14.337
  108   2HD   ARG  12          3HD       ARG  12   6.496  14.578  14.578
  109    HE   ARG  12           HE       ARG  12   7.719  13.236  13.236
  110   1HH1  ARG  12          2HH2      ARG  12   4.761  14.777  14.777
  111   2HH1  ARG  12          1HH2      ARG  12   3.950  14.761  14.761
  112   1HH2  ARG  12          2HH1      ARG  12   6.585  13.239  13.239
  113   2HH2  ARG  12          1HH1      ARG  12   4.979  13.876  13.876
  114    H    LEU  13           HN       LEU  13   4.031  10.588  10.588
  115    HA   LEU  13           HA       LEU  13   1.787   9.633   9.633
  116   1HB   LEU  13          2HB       LEU  13   1.644  10.940  10.940
  117   2HB   LEU  13          3HB       LEU  13   2.171   9.534   9.534
  118    HG   LEU  13           HG       LEU  13  -0.254   9.318   9.318
  119   1HD1  LEU  13          1HD1      LEU  13  -0.212  10.489  10.489
  120   2HD1  LEU  13          2HD1      LEU  13  -1.669  10.060  10.060
  121   3HD1  LEU  13          3HD1      LEU  13  -0.614  11.361  11.361
  122   1HD2  LEU  13          2HD2      LEU  13   0.484   8.038   8.038
  123   2HD2  LEU  13          3HD2      LEU  13   0.544   7.225   7.225
  124   3HD2  LEU  13          1HD2      LEU  13  -1.006   7.738   7.738
  125    H    LEU  14           HN       LEU  14   4.085   7.999   7.999
  126    HA   LEU  14           HA       LEU  14   3.100   5.426   5.426
  127   1HB   LEU  14          2HB       LEU  14   5.002   6.468   6.468
  128   2HB   LEU  14          3HB       LEU  14   6.082   5.899   5.899
  129    HG   LEU  14           HG       LEU  14   4.145   4.232   4.232
  130   1HD1  LEU  14          1HD1      LEU  14   6.137   5.066   5.066
  131   2HD1  LEU  14          2HD1      LEU  14   7.191   4.357   4.357
  132   3HD1  LEU  14          3HD1      LEU  14   6.195   3.308   3.308
  133   1HD2  LEU  14          3HD2      LEU  14   6.062   3.375   3.375
  134   2HD2  LEU  14          1HD2      LEU  14   4.300   3.110   3.110
  135   3HD2  LEU  14          2HD2      LEU  14   5.370   2.261   2.261
  136    H    VAL  15           HN       VAL  15   5.566   7.171   7.171
  137    HA   VAL  15           HA       VAL  15   6.075   5.109   5.109
  138    HB   VAL  15           HB       VAL  15   6.143   8.120   8.120
  139   1HG1  VAL  15          3HG1      VAL  15   7.279   5.857   5.857
  140   2HG1  VAL  15          1HG1      VAL  15   7.669   7.577   7.577
  141   3HG1  VAL  15          2HG1      VAL  15   6.021   7.013   7.013
  142   1HG2  VAL  15          3HG2      VAL  15   7.709   7.275   7.275
  143   2HG2  VAL  15          1HG2      VAL  15   8.571   7.845   7.845
  144   3HG2  VAL  15          2HG2      VAL  15   8.357   6.104   6.104
  145    H    VAL  16           HN       VAL  16   3.528   7.671   7.671
  146    HA   VAL  16           HA       VAL  16   2.369   6.871   6.871
  147    HB   VAL  16           HB       VAL  16   1.246   8.326   8.326
  148   1HG1  VAL  16          3HG1      VAL  16  -0.174   7.683   7.683
  149   2HG1  VAL  16          1HG1      VAL  16  -0.704   8.907   8.907
  150   3HG1  VAL  16          2HG1      VAL  16  -0.688   7.204   7.204
  151   1HG2  VAL  16          3HG2      VAL  16   2.936   9.464   9.464
  152   2HG2  VAL  16          1HG2      VAL  16   1.347  10.247  10.247
  153   3HG2  VAL  16          2HG2      VAL  16   1.815   9.216   9.216
  154    H    VAL  17           HN       VAL  17   1.677   5.694   5.694
  155    HA   VAL  17           HA       VAL  17  -0.340   3.936   3.936
  156    HB   VAL  17           HB       VAL  17   1.682   3.849   3.849
  157   1HG1  VAL  17          1HG1      VAL  17  -0.680   2.004   2.004
  158   2HG1  VAL  17          2HG1      VAL  17   0.184   2.171   2.171
  159   3HG1  VAL  17          3HG1      VAL  17   1.033   1.534   1.534
  160   1HG2  VAL  17          2HG2      VAL  17  -0.071   5.672   5.672
  161   2HG2  VAL  17          3HG2      VAL  17  -0.231   4.558   4.558
  162   3HG2  VAL  17          1HG2      VAL  17  -1.316   4.414   4.414
  163    H    VAL  18           HN       VAL  18   3.230   3.326   3.326
  164    HA   VAL  18           HA       VAL  18   3.103   0.703   0.703
  165    HB   VAL  18           HB       VAL  18   5.286   2.791   2.791
  166   1HG1  VAL  18          3HG1      VAL  18   5.413  -0.203  -0.203
  167   2HG1  VAL  18          1HG1      VAL  18   6.821   0.870   0.870
  168   3HG1  VAL  18          2HG1      VAL  18   5.679   1.108   1.108
  169   1HG2  VAL  18          2HG2      VAL  18   4.707   2.084   2.084
  170   2HG2  VAL  18          3HG2      VAL  18   6.330   1.575   1.575
  171   3HG2  VAL  18          1HG2      VAL  18   4.999   0.400   0.400
  172    H    VAL  19           HN       VAL  19   3.204   3.745   3.745
  173    HA   VAL  19           HA       VAL  19   3.432   2.464   2.464
  174    HB   VAL  19           HB       VAL  19   2.370   5.192   5.192
  175   1HG1  VAL  19          3HG1      VAL  19   2.803   4.071   4.071
  176   2HG1  VAL  19          1HG1      VAL  19   2.573   5.789   5.789
  177   3HG1  VAL  19          2HG1      VAL  19   1.267   4.642   4.642
  178   1HG2  VAL  19          2HG2      VAL  19   4.843   4.729   4.729
  179   2HG2  VAL  19          3HG2      VAL  19   4.496   5.982   5.982
  180   3HG2  VAL  19          1HG2      VAL  19   4.924   4.340   4.340
  181    H    VAL  20           HN       VAL  20   0.614   3.544   3.544
  182    HA   VAL  20           HA       VAL  20  -1.372   2.769   2.769
  183    HB   VAL  20           HB       VAL  20  -1.378   3.005   3.005
  184   1HG1  VAL  20          3HG1      VAL  20  -3.739   2.373   2.373
  185   2HG1  VAL  20          1HG1      VAL  20  -3.869   2.941   2.941
  186   3HG1  VAL  20          2HG1      VAL  20  -3.132   1.372   1.372
  187   1HG2  VAL  20          3HG2      VAL  20  -1.172   5.081   5.081
  188   2HG2  VAL  20          1HG2      VAL  20  -2.638   5.038   5.038
  189   3HG2  VAL  20          2HG2      VAL  20  -2.721   4.651   4.651
  190    H    VAL  21           HN       VAL  21   0.208   0.793   0.793
  191    HA   VAL  21           HA       VAL  21  -1.255  -1.569  -1.569
  192    HB   VAL  21           HB       VAL  21   1.519  -0.937  -0.937
  193   1HG1  VAL  21          2HG1      VAL  21   0.110  -3.616  -3.616
  194   2HG1  VAL  21          3HG1      VAL  21   1.514  -3.223  -3.223
  195   3HG1  VAL  21          1HG1      VAL  21   1.686  -3.200  -3.200
  196   1HG2  VAL  21          1HG2      VAL  21  -0.518  -0.200  -0.200
  197   2HG2  VAL  21          2HG2      VAL  21   0.483  -1.392  -1.392
  198   3HG2  VAL  21          3HG2      VAL  21  -1.030  -1.892  -1.892
  199    H    LEU  22           HN       LEU  22   1.800  -0.363  -0.363
  200    HA   LEU  22           HA       LEU  22   2.246  -2.673  -2.673
  201   1HB   LEU  22          2HB       LEU  22   4.139  -1.419  -1.419
  202   2HB   LEU  22          3HB       LEU  22   3.261   0.084   0.084
  203    HG   LEU  22           HG       LEU  22   2.721   0.189   0.189
  204   1HD1  LEU  22          3HD1      LEU  22   3.180  -2.279  -2.279
  205   2HD1  LEU  22          1HD1      LEU  22   4.893  -1.971  -1.971
  206   3HD1  LEU  22          2HD1      LEU  22   4.060  -1.146  -1.146
  207   1HD2  LEU  22          1HD2      LEU  22   5.670   0.161   0.161
  208   2HD2  LEU  22          2HD2      LEU  22   4.531   1.508   1.508
  209   3HD2  LEU  22          3HD2      LEU  22   4.979   0.974   0.974
  210    H    VAL  23           HN       VAL  23   0.364   0.371   0.371
  211    HA   VAL  23           HA       VAL  23  -0.290  -0.297  -0.297
  212    HB   VAL  23           HB       VAL  23  -1.304   1.593   1.593
  213   1HG1  VAL  23          1HG1      VAL  23  -2.446   1.247   1.247
  214   2HG1  VAL  23          2HG1      VAL  23  -2.702   2.669   2.669
  215   3HG1  VAL  23          3HG1      VAL  23  -3.291   1.077   1.077
  216   1HG2  VAL  23          3HG2      VAL  23   0.868   2.073   2.073
  217   2HG2  VAL  23          1HG2      VAL  23  -0.373   3.301   3.301
  218   3HG2  VAL  23          2HG2      VAL  23  -0.017   2.089   2.089
  219    H    VAL  24           HN       VAL  24  -1.959  -1.032  -1.032
  220    HA   VAL  24           HA       VAL  24  -4.161  -2.194  -2.194
  221    HB   VAL  24           HB       VAL  24  -2.787  -2.179  -2.179
  222   1HG1  VAL  24          2HG1      VAL  24  -5.138  -3.889  -3.889
  223   2HG1  VAL  24          3HG1      VAL  24  -4.641  -3.459  -3.459
  224   3HG1  VAL  24          1HG1      VAL  24  -3.546  -4.409  -4.409
  225   1HG2  VAL  24          1HG2      VAL  24  -4.206  -0.245  -0.245
  226   2HG2  VAL  24          2HG2      VAL  24  -4.836  -1.050  -1.050
  227   3HG2  VAL  24          3HG2      VAL  24  -5.584  -1.353  -1.353
  228    H    VAL  25           HN       VAL  25  -1.004  -3.625  -3.625
  229    HA   VAL  25           HA       VAL  25  -1.602  -6.216  -6.216
  230    HB   VAL  25           HB       VAL  25   0.816  -4.625  -4.625
  231   1HG1  VAL  25          1HG1      VAL  25   1.104  -7.171  -7.171
  232   2HG1  VAL  25          2HG1      VAL  25   2.383  -6.383  -6.383
  233   3HG1  VAL  25          3HG1      VAL  25   1.695  -5.542  -5.542
  234   1HG2  VAL  25          2HG2      VAL  25  -0.524  -6.025  -6.025
  235   2HG2  VAL  25          3HG2      VAL  25   1.168  -6.565  -6.565
  236   3HG2  VAL  25          1HG2      VAL  25  -0.112  -7.463  -7.463
  237    H    VAL  26           HN       VAL  26  -0.474  -3.443  -3.443
  238    HA   VAL  26           HA       VAL  26   0.015  -4.966  -4.966
  239    HB   VAL  26           HB       VAL  26  -0.350  -2.083  -2.083
  240   1HG1  VAL  26          2HG1      VAL  26  -0.235  -3.198  -3.198
  241   2HG1  VAL  26          3HG1      VAL  26   0.067  -1.504  -1.504
  242   3HG1  VAL  26          1HG1      VAL  26  -1.532  -2.202  -2.202
  243   1HG2  VAL  26          2HG2      VAL  26   1.827  -3.249  -3.249
  244   2HG2  VAL  26          3HG2      VAL  26   1.934  -1.926  -1.926
  245   3HG2  VAL  26          1HG2      VAL  26   1.888  -3.612  -3.612
  246    H    ILE  27           HN       ILE  27  -2.874  -3.151  -3.151
  247    HA   ILE  27           HA       ILE  27  -4.509  -3.673  -3.673
  248    HB   ILE  27           HB       ILE  27  -4.902  -2.953  -2.953
  249   1HG1  ILE  27          2HG1      ILE  27  -5.948  -1.621  -1.621
  250   2HG1  ILE  27          3HG1      ILE  27  -4.283  -1.402  -1.402
  251   1HG2  ILE  27          3HG2      ILE  27  -7.186  -3.678  -3.678
  252   2HG2  ILE  27          1HG2      ILE  27  -7.381  -2.780  -2.780
  253   3HG2  ILE  27          2HG2      ILE  27  -6.815  -4.442  -4.442
  254   1HD1  ILE  27          3HD1      ILE  27  -5.084  -0.539  -0.539
  255   2HD1  ILE  27          1HD1      ILE  27  -6.760  -0.623  -0.623
  256   3HD1  ILE  27          2HD1      ILE  27  -5.592   0.449   0.449
  257    H    VAL  28           HN       VAL  28  -3.826  -5.559  -5.559
  258    HA   VAL  28           HA       VAL  28  -5.801  -7.578  -7.578
  259    HB   VAL  28           HB       VAL  28  -3.316  -7.424  -7.424
  260   1HG1  VAL  28          3HG1      VAL  28  -5.280  -9.734  -9.734
  261   2HG1  VAL  28          1HG1      VAL  28  -4.139  -9.500  -9.500
  262   3HG1  VAL  28          2HG1      VAL  28  -3.522  -9.784  -9.784
  263   1HG2  VAL  28          1HG2      VAL  28  -5.396  -6.082  -6.082
  264   2HG2  VAL  28          2HG2      VAL  28  -4.945  -7.293  -7.293
  265   3HG2  VAL  28          3HG2      VAL  28  -6.286  -7.606  -7.606
  266    H    GLY  29           HN       GLY  29  -2.250  -7.501  -7.501
  267   1HA   GLY  29          1HA       GLY  29  -2.038  -9.964  -9.964
  268   2HA   GLY  29          2HA       GLY  29  -1.031  -8.531  -8.531
  269    H    ALA  30           HN       ALA  30  -2.825  -6.732  -6.732
  270    HA   ALA  30           HA       ALA  30  -3.122  -7.533  -7.533
  271   1HB   ALA  30          1HB       ALA  30  -2.980  -5.183  -5.183
  272   2HB   ALA  30          2HB       ALA  30  -4.578  -5.304  -5.304
  273   3HB   ALA  30          3HB       ALA  30  -4.425  -5.473  -5.473
  274    H    LEU  31           HN       LEU  31  -5.583  -7.498  -7.498
  275    HA   LEU  31           HA       LEU  31  -7.804  -8.313  -8.313
  276   1HB   LEU  31          2HB       LEU  31  -8.236  -7.272  -7.272
  277   2HB   LEU  31          3HB       LEU  31  -6.983  -8.175  -8.175
  278    HG   LEU  31           HG       LEU  31  -8.175 -10.182 -10.182
  279   1HD1  LEU  31          2HD1      LEU  31  -9.712  -9.678  -9.678
  280   2HD1  LEU  31          3HD1      LEU  31 -10.546  -8.475  -8.475
  281   3HD1  LEU  31          1HD1      LEU  31 -10.640 -10.198 -10.198
  282   1HD2  LEU  31          2HD2      LEU  31  -8.313  -8.865  -8.865
  283   2HD2  LEU  31          3HD2      LEU  31  -9.856  -9.696  -9.696
  284   3HD2  LEU  31          1HD2      LEU  31  -9.706  -7.964  -7.964
  285    H    LEU  32           HN       LEU  32  -5.345 -10.162 -10.162
  286    HA   LEU  32           HA       LEU  32  -6.503 -12.713 -12.713
  287   1HB   LEU  32          2HB       LEU  32  -3.663 -11.880 -11.880
  288   2HB   LEU  32          3HB       LEU  32  -4.183 -13.563 -13.563
  289    HG   LEU  32           HG       LEU  32  -5.514 -11.547 -11.547
  290   1HD1  LEU  32          3HD1      LEU  32  -3.240 -13.488 -13.488
  291   2HD1  LEU  32          1HD1      LEU  32  -4.114 -12.510 -12.510
  292   3HD1  LEU  32          2HD1      LEU  32  -3.119 -11.716 -11.716
  293   1HD2  LEU  32          3HD2      LEU  32  -5.475 -14.597 -14.597
  294   2HD2  LEU  32          1HD2      LEU  32  -6.869 -13.563 -13.563
  295   3HD2  LEU  32          2HD2      LEU  32  -6.219 -13.598 -13.598
  296    H    MET  33           HN       MET  33  -4.039 -10.818 -10.818
  297    HA   MET  33           HA       MET  33  -3.426 -12.813 -12.813
  298   1HB   MET  33          2HB       MET  33  -3.219  -9.778  -9.778
  299   2HB   MET  33          3HB       MET  33  -2.640 -10.783 -10.783
  300   1HG   MET  33          2HG       MET  33  -0.998 -11.845 -11.845
  301   2HG   MET  33          3HG       MET  33  -1.716 -11.284 -11.284
  302   1HE   MET  33          2HE       MET  33   0.266 -10.186 -10.186
  303   2HE   MET  33          3HE       MET  33   0.586  -8.471  -8.471
  304   3HE   MET  33          1HE       MET  33  -1.072  -9.006  -9.006
  305    H    GLY  34           HN       GLY  34  -5.731 -10.038 -10.038
  306   1HA   GLY  34          1HA       GLY  34  -7.910 -10.804 -10.804
  307   2HA   GLY  34          2HA       GLY  34  -6.778 -10.902 -10.902
  308    H    LEU  35           HN       LEU  35  -8.274  -8.754  -8.754
  309    HA   LEU  35           HA       LEU  35  -7.255  -6.302  -6.302
  310   1HB   LEU  35          2HB       LEU  35  -8.952  -5.172  -5.172
  311   2HB   LEU  35          3HB       LEU  35  -7.875  -6.207  -6.207
  312    HG   LEU  35           HG       LEU  35  -9.665  -7.916  -7.916
  313   1HD1  LEU  35          3HD1      LEU  35 -11.352  -5.900  -5.900
  314   2HD1  LEU  35          1HD1      LEU  35 -12.040  -7.167  -7.167
  315   3HD1  LEU  35          2HD1      LEU  35 -11.097  -7.622  -7.622
  316   1HD2  LEU  35          2HD2      LEU  35  -9.329  -6.115  -6.115
  317   2HD2  LEU  35          3HD2      LEU  35 -11.026  -6.618  -6.618
  318   3HD2  LEU  35          1HD2      LEU  35 -10.502  -5.102  -5.102

  Start of MODEL   12
    1   1H    LEU   1          1HN       LEU   1  23.789  20.615  20.615
    2   2H    LEU   1          2HN       LEU   1  23.951  19.953  19.953
    3   3H    LEU   1          3HN       LEU   1  24.860  19.418  19.418
    4    HA   LEU   1           HA       LEU   1  23.233  17.820  17.820
    5   1HB   LEU   1          2HB       LEU   1  20.826  18.403  18.403
    6   2HB   LEU   1          3HB       LEU   1  21.650  18.869  18.869
    7    HG   LEU   1           HG       LEU   1  19.930  20.423  20.423
    8   1HD1  LEU   1          2HD1      LEU   1  21.785  21.165  21.165
    9   2HD1  LEU   1          3HD1      LEU   1  22.590  21.881  21.881
   10   3HD1  LEU   1          1HD1      LEU   1  20.995  22.442  22.442
   11   1HD2  LEU   1          2HD2      LEU   1  20.406  20.283  20.283
   12   2HD2  LEU   1          3HD2      LEU   1  20.162  21.913  21.913
   13   3HD2  LEU   1          1HD2      LEU   1  21.796  21.364  21.364
   14    H    ARG   2           HN       ARG   2  21.631  17.139  17.139
   15    HA   ARG   2           HA       ARG   2  21.695  18.764  18.764
   16   1HB   ARG   2          2HB       ARG   2  22.971  17.303  17.303
   17   2HB   ARG   2          3HB       ARG   2  23.993  17.940  17.940
   18   1HG   ARG   2          2HG       ARG   2  24.530  15.878  15.878
   19   2HG   ARG   2          3HG       ARG   2  22.842  15.393  15.393
   20   1HD   ARG   2          2HD       ARG   2  22.963  15.131  15.131
   21   2HD   ARG   2          3HD       ARG   2  24.701  15.226  15.226
   22    HE   ARG   2           HE       ARG   2  24.719  13.101  13.101
   23   1HH1  ARG   2          2HH2      ARG   2  21.366  14.289  14.289
   24   2HH1  ARG   2          1HH2      ARG   2  20.660  12.708  12.708
   25   1HH2  ARG   2          2HH1      ARG   2  23.786  11.001  11.001
   26   2HH2  ARG   2          1HH1      ARG   2  22.068  10.809  10.809
   27    H    ILE   3           HN       ILE   3  19.491  18.189  18.189
   28    HA   ILE   3           HA       ILE   3  18.366  15.639  15.639
   29    HB   ILE   3           HB       ILE   3  16.383  16.433  16.433
   30   1HG1  ILE   3          2HG1      ILE   3  16.074  18.612  18.612
   31   2HG1  ILE   3          3HG1      ILE   3  15.844  18.622  18.622
   32   1HG2  ILE   3          2HG2      ILE   3  18.143  15.838  15.838
   33   2HG2  ILE   3          3HG2      ILE   3  18.620  17.538  17.538
   34   3HG2  ILE   3          1HG2      ILE   3  17.011  17.022  17.022
   35   1HD1  ILE   3          1HD1      ILE   3  18.077  19.668  19.668
   36   2HD1  ILE   3          2HD1      ILE   3  18.281  19.719  19.719
   37   3HD1  ILE   3          3HD1      ILE   3  16.985  20.632  20.632
   38    HA   PRO   4           HA       PRO   4  17.398  16.795  16.795
   39   1HB   PRO   4          2HB       PRO   4  15.097  15.420  15.420
   40   2HB   PRO   4          3HB       PRO   4  16.690  14.649  14.649
   41   1HG   PRO   4          2HG       PRO   4  14.502  14.912  14.912
   42   2HG   PRO   4          3HG       PRO   4  15.417  13.446  13.446
   43   1HD   PRO   4          2HD       PRO   4  16.129  14.922  14.922
   44   2HD   PRO   4          3HD       PRO   4  17.386  14.245  14.245
   45    H    CYS   5           HN       CYS   5  14.710  17.137  17.137
   46    HA   CYS   5           HA       CYS   5  13.248  18.801  18.801
   47   1HB   CYS   5          2HB       CYS   5  15.357  20.246  20.246
   48   2HB   CYS   5          3HB       CYS   5  14.834  20.637  20.637
   49    HG   CYS   5           HG       CYS   5  13.321  21.056  21.056
   50    H    CYS   6           HN       CYS   6  12.509  16.967  16.967
   51    HA   CYS   6           HA       CYS   6  10.496  18.387  18.387
   52   1HB   CYS   6          2HB       CYS   6  12.113  18.306  18.306
   53   2HB   CYS   6          3HB       CYS   6  12.530  16.620  16.620
   54    HG   CYS   6           HG       CYS   6  10.225  15.613  15.613
   55    HA   PRO   7           HA       PRO   7   8.838  14.004  14.004
   56   1HB   PRO   7          2HB       PRO   7  10.354  11.870  11.870
   57   2HB   PRO   7          3HB       PRO   7  10.304  12.473  12.473
   58   1HG   PRO   7          2HG       PRO   7  12.369  13.175  13.175
   59   2HG   PRO   7          3HG       PRO   7  12.672  12.519  12.519
   60   1HD   PRO   7          2HD       PRO   7  12.778  15.179  15.179
   61   2HD   PRO   7          3HD       PRO   7  12.004  14.530  14.530
   62    H    VAL   8           HN       VAL   8   8.513  15.773  15.773
   63    HA   VAL   8           HA       VAL   8   8.928  14.641  14.641
   64    HB   VAL   8           HB       VAL   8   8.649  17.579  17.579
   65   1HG1  VAL   8          2HG1      VAL   8   9.390  16.193  16.193
   66   2HG1  VAL   8          3HG1      VAL   8   9.575  17.932  17.932
   67   3HG1  VAL   8          1HG1      VAL   8   7.970  17.225  17.225
   68   1HG2  VAL   8          3HG2      VAL   8  11.191  16.018  16.018
   69   2HG2  VAL   8          1HG2      VAL   8  10.813  16.826  16.826
   70   3HG2  VAL   8          2HG2      VAL   8  11.084  17.789  17.789
   71    H    ASN   9           HN       ASN   9   7.106  15.339  15.339
   72    HA   ASN   9           HA       ASN   9   4.984  15.344  15.344
   73   1HB   ASN   9          2HB       ASN   9   4.856  17.471  17.471
   74   2HB   ASN   9          3HB       ASN   9   4.303  16.611  16.611
   75   1HD2  ASN   9          2HD2      ASN   9   0.955  16.868  16.868
   76   2HD2  ASN   9          1HD2      ASN   9   2.109  16.937  16.937
   77    H    LEU  10           HN       LEU  10   5.152  14.178  14.178
   78    HA   LEU  10           HA       LEU  10   3.073  12.203  12.203
   79   1HB   LEU  10          2HB       LEU  10   3.931  13.168  13.168
   80   2HB   LEU  10          3HB       LEU  10   5.493  12.387  12.387
   81    HG   LEU  10           HG       LEU  10   2.886  10.805  10.805
   82   1HD1  LEU  10          1HD1      LEU  10   4.725  11.671  11.671
   83   2HD1  LEU  10          2HD1      LEU  10   3.361  10.542  10.542
   84   3HD1  LEU  10          3HD1      LEU  10   3.063  12.235  12.235
   85   1HD2  LEU  10          2HD2      LEU  10   5.827  10.113  10.113
   86   2HD2  LEU  10          3HD2      LEU  10   4.768   9.427   9.427
   87   3HD2  LEU  10          1HD2      LEU  10   4.471   9.056   9.056
   88    H    LYS  11           HN       LYS  11   6.666  12.105  12.105
   89    HA   LYS  11           HA       LYS  11   6.795   9.320   9.320
   90   1HB   LYS  11          2HB       LYS  11   9.044   9.559   9.559
   91   2HB   LYS  11          3HB       LYS  11   8.666  10.854  10.854
   92   1HG   LYS  11          2HG       LYS  11   9.830  12.121  12.121
   93   2HG   LYS  11          3HG       LYS  11   8.245  12.265  12.265
   94   1HD   LYS  11          2HD       LYS  11   9.469  11.710  11.710
   95   2HD   LYS  11          3HD       LYS  11   9.033  10.076  10.076
   96   1HE   LYS  11          2HE       LYS  11  11.653  11.562  11.562
   97   2HE   LYS  11          3HE       LYS  11  11.415  10.232  10.232
   98   1HZ   LYS  11          2HZ       LYS  11  10.936   8.798   8.798
   99   2HZ   LYS  11          3HZ       LYS  11  11.161  10.043  10.043
  100   3HZ   LYS  11          1HZ       LYS  11  12.421   9.484   9.484
  101    H    ARG  12           HN       ARG  12   6.246  11.723  11.723
  102    HA   ARG  12           HA       ARG  12   6.515   9.903   9.903
  103   1HB   ARG  12          2HB       ARG  12   5.405  11.615  11.615
  104   2HB   ARG  12          3HB       ARG  12   6.753  12.281  12.281
  105   1HG   ARG  12          2HG       ARG  12   5.281  13.264  13.264
  106   2HG   ARG  12          3HG       ARG  12   3.869  12.401  12.401
  107   1HD   ARG  12          2HD       ARG  12   4.292  13.747  13.747
  108   2HD   ARG  12          3HD       ARG  12   5.336  14.751  14.751
  109    HE   ARG  12           HE       ARG  12   3.480  15.582  15.582
  110   1HH1  ARG  12          2HH2      ARG  12   2.419  12.869  12.869
  111   2HH1  ARG  12          1HH2      ARG  12   0.728  13.158  13.158
  112   1HH2  ARG  12          2HH1      ARG  12   1.385  15.898  15.898
  113   2HH2  ARG  12          1HH1      ARG  12   0.089  14.988  14.988
  114    H    LEU  13           HN       LEU  13   3.949  10.436  10.436
  115    HA   LEU  13           HA       LEU  13   1.780   9.546   9.546
  116   1HB   LEU  13          2HB       LEU  13   1.504  10.828  10.828
  117   2HB   LEU  13          3HB       LEU  13   2.052   9.425   9.425
  118    HG   LEU  13           HG       LEU  13  -0.432   9.921   9.921
  119   1HD1  LEU  13          1HD1      LEU  13   0.479   7.831   7.831
  120   2HD1  LEU  13          2HD1      LEU  13   0.406   7.087   7.087
  121   3HD1  LEU  13          3HD1      LEU  13  -1.081   7.598   7.598
  122   1HD2  LEU  13          3HD2      LEU  13  -0.591  10.287  10.287
  123   2HD2  LEU  13          1HD2      LEU  13  -1.745   9.095   9.095
  124   3HD2  LEU  13          2HD2      LEU  13  -0.309   8.546   8.546
  125    H    LEU  14           HN       LEU  14   4.036   7.945   7.945
  126    HA   LEU  14           HA       LEU  14   3.064   5.362   5.362
  127   1HB   LEU  14          2HB       LEU  14   4.917   6.447   6.447
  128   2HB   LEU  14          3HB       LEU  14   6.037   5.874   5.874
  129    HG   LEU  14           HG       LEU  14   4.079   4.220   4.220
  130   1HD1  LEU  14          1HD1      LEU  14   6.049   5.093   5.093
  131   2HD1  LEU  14          2HD1      LEU  14   7.125   4.357   4.357
  132   3HD1  LEU  14          3HD1      LEU  14   6.114   3.331   3.331
  133   1HD2  LEU  14          1HD2      LEU  14   6.030   3.323   3.323
  134   2HD2  LEU  14          2HD2      LEU  14   4.270   3.045   3.045
  135   3HD2  LEU  14          3HD2      LEU  14   5.336   2.234   2.234
  136    H    VAL  15           HN       VAL  15   5.544   7.099   7.099
  137    HA   VAL  15           HA       VAL  15   6.165   4.989   4.989
  138    HB   VAL  15           HB       VAL  15   6.209   7.993   7.993
  139   1HG1  VAL  15          2HG1      VAL  15   7.544   5.684   5.684
  140   2HG1  VAL  15          3HG1      VAL  15   7.881   7.406   7.406
  141   3HG1  VAL  15          1HG1      VAL  15   6.283   6.756   6.756
  142   1HG2  VAL  15          2HG2      VAL  15   8.390   6.063   6.063
  143   2HG2  VAL  15          3HG2      VAL  15   7.647   7.326   7.326
  144   3HG2  VAL  15          1HG2      VAL  15   8.625   7.777   7.777
  145    H    VAL  16           HN       VAL  16   3.634   7.550   7.550
  146    HA   VAL  16           HA       VAL  16   2.545   6.702   6.702
  147    HB   VAL  16           HB       VAL  16   1.350   8.213   8.213
  148   1HG1  VAL  16          2HG1      VAL  16   0.046   7.572   7.572
  149   2HG1  VAL  16          3HG1      VAL  16  -0.523   8.810   8.810
  150   3HG1  VAL  16          1HG1      VAL  16  -0.550   7.110   7.110
  151   1HG2  VAL  16          3HG2      VAL  16   3.124   9.321   9.321
  152   2HG2  VAL  16          1HG2      VAL  16   1.546  10.120  10.120
  153   3HG2  VAL  16          2HG2      VAL  16   2.081   9.068   9.068
  154    H    VAL  17           HN       VAL  17   1.739   5.608   5.608
  155    HA   VAL  17           HA       VAL  17  -0.277   3.861   3.861
  156    HB   VAL  17           HB       VAL  17   1.655   3.834   3.834
  157   1HG1  VAL  17          3HG1      VAL  17  -0.649   1.925   1.925
  158   2HG1  VAL  17          1HG1      VAL  17   0.147   2.153   2.153
  159   3HG1  VAL  17          2HG1      VAL  17   1.066   1.497   1.497
  160   1HG2  VAL  17          1HG2      VAL  17  -0.138   5.617   5.617
  161   2HG2  VAL  17          2HG2      VAL  17  -0.312   4.555   4.555
  162   3HG2  VAL  17          3HG2      VAL  17  -1.350   4.329   4.329
  163    H    VAL  18           HN       VAL  18   3.278   3.208   3.208
  164    HA   VAL  18           HA       VAL  18   3.150   0.563   0.563
  165    HB   VAL  18           HB       VAL  18   5.362   2.624   2.624
  166   1HG1  VAL  18          1HG1      VAL  18   5.479  -0.382  -0.382
  167   2HG1  VAL  18          2HG1      VAL  18   6.893   0.677   0.677
  168   3HG1  VAL  18          3HG1      VAL  18   5.799   0.899   0.899
  169   1HG2  VAL  18          1HG2      VAL  18   4.693   1.967   1.967
  170   2HG2  VAL  18          2HG2      VAL  18   6.334   1.450   1.450
  171   3HG2  VAL  18          3HG2      VAL  18   5.003   0.275   0.275
  172    H    VAL  19           HN       VAL  19   3.366   3.551   3.551
  173    HA   VAL  19           HA       VAL  19   3.643   2.177   2.177
  174    HB   VAL  19           HB       VAL  19   2.624   4.956   4.956
  175   1HG1  VAL  19          3HG1      VAL  19   3.121   3.751   3.751
  176   2HG1  VAL  19          1HG1      VAL  19   2.913   5.483   5.483
  177   3HG1  VAL  19          2HG1      VAL  19   1.575   4.369   4.369
  178   1HG2  VAL  19          2HG2      VAL  19   5.079   4.443   4.443
  179   2HG2  VAL  19          3HG2      VAL  19   4.794   5.675   5.675
  180   3HG2  VAL  19          1HG2      VAL  19   5.200   4.013   4.013
  181    H    VAL  20           HN       VAL  20   0.793   3.376   3.376
  182    HA   VAL  20           HA       VAL  20  -1.150   2.586   2.586
  183    HB   VAL  20           HB       VAL  20  -1.242   2.952   2.952
  184   1HG1  VAL  20          2HG1      VAL  20  -3.563   2.277   2.277
  185   2HG1  VAL  20          3HG1      VAL  20  -3.730   2.929   2.929
  186   3HG1  VAL  20          1HG1      VAL  20  -3.014   1.333   1.333
  187   1HG2  VAL  20          3HG2      VAL  20  -0.952   4.948   4.948
  188   2HG2  VAL  20          1HG2      VAL  20  -2.436   4.988   4.988
  189   3HG2  VAL  20          2HG2      VAL  20  -2.496   4.517   4.517
  190    H    VAL  21           HN       VAL  21   0.312   0.654   0.654
  191    HA   VAL  21           HA       VAL  21  -1.201  -1.687  -1.687
  192    HB   VAL  21           HB       VAL  21   1.563  -1.090  -1.090
  193   1HG1  VAL  21          3HG1      VAL  21   0.073  -3.727  -3.727
  194   2HG1  VAL  21          1HG1      VAL  21   1.466  -3.342  -3.342
  195   3HG1  VAL  21          2HG1      VAL  21   1.677  -3.386  -3.386
  196   1HG2  VAL  21          2HG2      VAL  21  -0.483  -0.252  -0.252
  197   2HG2  VAL  21          3HG2      VAL  21   0.465  -1.441  -1.441
  198   3HG2  VAL  21          1HG2      VAL  21  -1.044  -1.925  -1.925
  199    H    LEU  22           HN       LEU  22   1.925  -0.606  -0.606
  200    HA   LEU  22           HA       LEU  22   2.321  -2.977  -2.977
  201   1HB   LEU  22          2HB       LEU  22   4.257  -1.784  -1.784
  202   2HB   LEU  22          3HB       LEU  22   3.426  -0.243  -0.243
  203    HG   LEU  22           HG       LEU  22   2.970  -0.217  -0.217
  204   1HD1  LEU  22          1HD1      LEU  22   3.352  -2.723  -2.723
  205   2HD1  LEU  22          2HD1      LEU  22   5.065  -2.470  -2.470
  206   3HD1  LEU  22          3HD1      LEU  22   4.312  -1.669  -1.669
  207   1HD2  LEU  22          3HD2      LEU  22   4.798   1.071   1.071
  208   2HD2  LEU  22          1HD2      LEU  22   5.278   0.456   0.456
  209   3HD2  LEU  22          2HD2      LEU  22   5.892  -0.324  -0.324
  210    H    VAL  23           HN       VAL  23   0.577   0.120   0.120
  211    HA   VAL  23           HA       VAL  23  -0.055  -0.579  -0.579
  212    HB   VAL  23           HB       VAL  23  -1.040   1.387   1.387
  213   1HG1  VAL  23          2HG1      VAL  23  -2.143   1.018   1.018
  214   2HG1  VAL  23          3HG1      VAL  23  -2.369   2.471   2.471
  215   3HG1  VAL  23          1HG1      VAL  23  -3.023   0.912   0.912
  216   1HG2  VAL  23          3HG2      VAL  23   1.170   1.759   1.759
  217   2HG2  VAL  23          1HG2      VAL  23  -0.020   3.026   3.026
  218   3HG2  VAL  23          2HG2      VAL  23   0.310   1.771   1.771
  219    H    VAL  24           HN       VAL  24  -1.775  -1.232  -1.232
  220    HA   VAL  24           HA       VAL  24  -4.008  -2.346  -2.346
  221    HB   VAL  24           HB       VAL  24  -2.655  -2.311  -2.311
  222   1HG1  VAL  24          3HG1      VAL  24  -4.976  -4.073  -4.073
  223   2HG1  VAL  24          1HG1      VAL  24  -4.483  -3.603  -3.603
  224   3HG1  VAL  24          2HG1      VAL  24  -3.374  -4.555  -4.555
  225   1HG2  VAL  24          2HG2      VAL  24  -4.091  -0.412  -0.412
  226   2HG2  VAL  24          3HG2      VAL  24  -4.717  -1.203  -1.203
  227   3HG2  VAL  24          1HG2      VAL  24  -5.457  -1.538  -1.538
  228    H    VAL  25           HN       VAL  25  -0.902  -3.889  -3.889
  229    HA   VAL  25           HA       VAL  25  -1.576  -6.445  -6.445
  230    HB   VAL  25           HB       VAL  25   0.881  -4.942  -4.942
  231   1HG1  VAL  25          3HG1      VAL  25   1.130  -7.440  -7.440
  232   2HG1  VAL  25          1HG1      VAL  25   2.417  -6.709  -6.709
  233   3HG1  VAL  25          2HG1      VAL  25   1.756  -5.810  -5.810
  234   1HG2  VAL  25          2HG2      VAL  25  -0.504  -6.359  -6.359
  235   2HG2  VAL  25          3HG2      VAL  25   1.177  -6.939  -6.939
  236   3HG2  VAL  25          1HG2      VAL  25  -0.119  -7.774  -7.774
  237    H    VAL  26           HN       VAL  26  -0.309  -3.716  -3.716
  238    HA   VAL  26           HA       VAL  26   0.114  -5.230  -5.230
  239    HB   VAL  26           HB       VAL  26  -0.161  -2.340  -2.340
  240   1HG1  VAL  26          2HG1      VAL  26  -0.062  -3.436  -3.436
  241   2HG1  VAL  26          3HG1      VAL  26   0.296  -1.757  -1.757
  242   3HG1  VAL  26          1HG1      VAL  26  -1.328  -2.402  -2.402
  243   1HG2  VAL  26          1HG2      VAL  26   1.976  -3.556  -3.556
  244   2HG2  VAL  26          2HG2      VAL  26   2.137  -2.250  -2.250
  245   3HG2  VAL  26          3HG2      VAL  26   2.045  -3.940  -3.940
  246    H    ILE  27           HN       ILE  27  -2.711  -3.335  -3.335
  247    HA   ILE  27           HA       ILE  27  -4.375  -3.771  -3.771
  248    HB   ILE  27           HB       ILE  27  -4.728  -3.075  -3.075
  249   1HG1  ILE  27          2HG1      ILE  27  -5.728  -1.678  -1.678
  250   2HG1  ILE  27          3HG1      ILE  27  -4.063  -1.513  -1.513
  251   1HG2  ILE  27          2HG2      ILE  27  -7.044  -3.697  -3.697
  252   2HG2  ILE  27          3HG2      ILE  27  -7.201  -2.814  -2.814
  253   3HG2  ILE  27          1HG2      ILE  27  -6.690  -4.494  -4.494
  254   1HD1  ILE  27          1HD1      ILE  27  -4.876  -0.664  -0.664
  255   2HD1  ILE  27          2HD1      ILE  27  -6.539  -0.674  -0.674
  256   3HD1  ILE  27          3HD1      ILE  27  -5.313   0.365   0.365
  257    H    VAL  28           HN       VAL  28  -3.713  -5.737  -5.737
  258    HA   VAL  28           HA       VAL  28  -5.732  -7.702  -7.702
  259    HB   VAL  28           HB       VAL  28  -3.194  -7.680  -7.680
  260   1HG1  VAL  28          3HG1      VAL  28  -5.216  -9.930  -9.930
  261   2HG1  VAL  28          1HG1      VAL  28  -4.024  -9.787  -9.787
  262   3HG1  VAL  28          2HG1      VAL  28  -3.469 -10.005 -10.005
  263   1HG2  VAL  28          1HG2      VAL  28  -5.219  -6.325  -6.325
  264   2HG2  VAL  28          2HG2      VAL  28  -4.767  -7.608  -7.608
  265   3HG2  VAL  28          3HG2      VAL  28  -6.146  -7.830  -7.830
  266    H    GLY  29           HN       GLY  29  -2.174  -7.754  -7.754
  267   1HA   GLY  29          1HA       GLY  29  -2.131 -10.152 -10.152
  268   2HA   GLY  29          2HA       GLY  29  -1.031  -8.779  -8.779
  269    H    ALA  30           HN       ALA  30  -2.823  -6.844  -6.844
  270    HA   ALA  30           HA       ALA  30  -3.196  -7.444  -7.444
  271   1HB   ALA  30          3HB       ALA  30  -3.001  -5.150  -5.150
  272   2HB   ALA  30          1HB       ALA  30  -4.567  -5.308  -5.308
  273   3HB   ALA  30          2HB       ALA  30  -4.491  -5.356  -5.356
  274    H    LEU  31           HN       LEU  31  -5.594  -7.505  -7.505
  275    HA   LEU  31           HA       LEU  31  -7.846  -8.185  -8.185
  276   1HB   LEU  31          2HB       LEU  31  -8.261  -7.258  -7.258
  277   2HB   LEU  31          3HB       LEU  31  -7.005  -8.190  -8.190
  278    HG   LEU  31           HG       LEU  31  -8.218 -10.193 -10.193
  279   1HD1  LEU  31          3HD1      LEU  31  -9.789  -9.560  -9.560
  280   2HD1  LEU  31          1HD1      LEU  31 -10.573  -8.389  -8.389
  281   3HD1  LEU  31          2HD1      LEU  31 -10.702 -10.130 -10.130
  282   1HD2  LEU  31          1HD2      LEU  31  -8.283  -8.995  -8.995
  283   2HD2  LEU  31          2HD2      LEU  31  -9.850  -9.775  -9.775
  284   3HD2  LEU  31          3HD2      LEU  31  -9.668  -8.029  -8.029
  285    H    LEU  32           HN       LEU  32  -5.467 -10.336 -10.336
  286    HA   LEU  32           HA       LEU  32  -6.616 -12.737 -12.737
  287   1HB   LEU  32          2HB       LEU  32  -3.756 -12.020 -12.020
  288   2HB   LEU  32          3HB       LEU  32  -4.229 -13.615 -13.615
  289    HG   LEU  32           HG       LEU  32  -6.111 -13.478 -13.478
  290   1HD1  LEU  32          3HD1      LEU  32  -4.103 -11.525 -11.525
  291   2HD1  LEU  32          1HD1      LEU  32  -5.306 -12.399 -12.399
  292   3HD1  LEU  32          2HD1      LEU  32  -5.855 -11.282 -11.282
  293   1HD2  LEU  32          1HD2      LEU  32  -4.272 -15.141 -15.141
  294   2HD2  LEU  32          2HD2      LEU  32  -4.569 -14.601 -14.601
  295   3HD2  LEU  32          3HD2      LEU  32  -3.178 -13.962 -13.962
  296    H    MET  33           HN       MET  33  -4.161 -10.652 -10.652
  297    HA   MET  33           HA       MET  33  -3.826 -12.417 -12.417
  298   1HB   MET  33          2HB       MET  33  -2.278 -10.547 -10.547
  299   2HB   MET  33          3HB       MET  33  -3.461  -9.393  -9.393
  300   1HG   MET  33          2HG       MET  33  -1.684  -9.789  -9.789
  301   2HG   MET  33          3HG       MET  33  -3.243 -10.305 -10.305
  302   1HE   MET  33          2HE       MET  33   0.197 -11.475 -11.475
  303   2HE   MET  33          3HE       MET  33   0.077 -13.244 -13.244
  304   3HE   MET  33          1HE       MET  33  -0.934 -12.395 -12.395
  305    H    GLY  34           HN       GLY  34  -6.210  -9.933  -9.933
  306   1HA   GLY  34          1HA       GLY  34  -8.391  -9.910  -9.910
  307   2HA   GLY  34          2HA       GLY  34  -7.824 -10.664 -10.664
  308    H    LEU  35           HN       LEU  35  -6.599  -7.818  -7.818
  309    HA   LEU  35           HA       LEU  35  -7.414  -5.934  -5.934
  310   1HB   LEU  35          2HB       LEU  35  -4.682  -6.180  -6.180
  311   2HB   LEU  35          3HB       LEU  35  -5.320  -4.692  -4.692
  312    HG   LEU  35           HG       LEU  35  -5.594  -6.090  -6.090
  313   1HD1  LEU  35          2HD1      LEU  35  -3.390  -7.637  -7.637
  314   2HD1  LEU  35          3HD1      LEU  35  -3.776  -7.771  -7.771
  315   3HD1  LEU  35          1HD1      LEU  35  -4.945  -8.311  -8.311
  316   1HD2  LEU  35          3HD2      LEU  35  -2.894  -5.161  -5.161
  317   2HD2  LEU  35          1HD2      LEU  35  -4.118  -4.149  -4.149
  318   3HD2  LEU  35          2HD2      LEU  35  -3.293  -5.419  -5.419

  Start of MODEL   13
    1   1H    LEU   1          2HN       LEU   1  -2.145  10.518  10.518
    2   2H    LEU   1          3HN       LEU   1  -1.827   8.908   8.908
    3   3H    LEU   1          1HN       LEU   1  -2.596   9.382   9.382
    4    HA   LEU   1           HA       LEU   1  -0.435   9.039   9.039
    5   1HB   LEU   1          2HB       LEU   1   0.431   8.908   8.908
    6   2HB   LEU   1          3HB       LEU   1   0.350  10.657  10.657
    7    HG   LEU   1           HG       LEU   1   2.592   9.538   9.538
    8   1HD1  LEU   1          1HD1      LEU   1   2.328  11.946  11.946
    9   2HD1  LEU   1          2HD1      LEU   1   1.927  11.803  11.803
   10   3HD1  LEU   1          3HD1      LEU   1   3.530  11.333  11.333
   11   1HD2  LEU   1          2HD2      LEU   1   1.921   7.996   7.996
   12   2HD2  LEU   1          3HD2      LEU   1   3.354   8.966   8.966
   13   3HD2  LEU   1          1HD2      LEU   1   1.804   9.383   9.383
   14    H    ARG   2           HN       ARG   2   0.469  10.625  10.625
   15    HA   ARG   2           HA       ARG   2  -0.493  13.413  13.413
   16   1HB   ARG   2          2HB       ARG   2  -0.659  11.628  11.628
   17   2HB   ARG   2          3HB       ARG   2  -0.923  13.377  13.377
   18   1HG   ARG   2          2HG       ARG   2  -2.852  13.018  13.018
   19   2HG   ARG   2          3HG       ARG   2  -2.593  11.273  11.273
   20   1HD   ARG   2          2HD       ARG   2  -4.382  11.866  11.866
   21   2HD   ARG   2          3HD       ARG   2  -2.972  11.401  11.401
   22    HE   ARG   2           HE       ARG   2  -2.957  14.228  14.228
   23   1HH1  ARG   2          2HH2      ARG   2  -4.805  11.791  11.791
   24   2HH1  ARG   2          1HH2      ARG   2  -5.343  12.852  12.852
   25   1HH2  ARG   2          2HH1      ARG   2  -3.636  15.686  15.686
   26   2HH2  ARG   2          1HH1      ARG   2  -4.654  15.128  15.128
   27    H    ILE   3           HN       ILE   3   1.073  14.850  14.850
   28    HA   ILE   3           HA       ILE   3   3.754  13.677  13.677
   29    HB   ILE   3           HB       ILE   3   4.474  15.842  15.842
   30   1HG1  ILE   3          2HG1      ILE   3   1.698  15.898  15.898
   31   2HG1  ILE   3          3HG1      ILE   3   2.150  16.946  16.946
   32   1HG2  ILE   3          2HG2      ILE   3   4.562  13.579  13.579
   33   2HG2  ILE   3          3HG2      ILE   3   2.988  13.926  13.926
   34   3HG2  ILE   3          1HG2      ILE   3   4.409  14.903  14.903
   35   1HD1  ILE   3          3HD1      ILE   3   4.023  17.870  17.870
   36   2HD1  ILE   3          1HD1      ILE   3   3.452  16.910  16.910
   37   3HD1  ILE   3          2HD1      ILE   3   2.416  18.164  18.164
   38    HA   PRO   4           HA       PRO   4   2.575  16.280  16.280
   39   1HB   PRO   4          2HB       PRO   4   3.385  14.555  14.555
   40   2HB   PRO   4          3HB       PRO   4   1.758  14.496  14.496
   41   1HG   PRO   4          2HG       PRO   4   4.174  12.812  12.812
   42   2HG   PRO   4          3HG       PRO   4   2.503  12.256  12.256
   43   1HD   PRO   4          2HD       PRO   4   3.467  12.655  12.655
   44   2HD   PRO   4          3HD       PRO   4   1.771  13.054  13.054
   45    H    CYS   5           HN       CYS   5   4.148  17.712  17.712
   46    HA   CYS   5           HA       CYS   5   7.017  17.010  17.010
   47   1HB   CYS   5          2HB       CYS   5   7.423  19.324  19.324
   48   2HB   CYS   5          3HB       CYS   5   5.982  18.975  18.975
   49    HG   CYS   5           HG       CYS   5   4.252  19.906  19.906
   50    H    CYS   6           HN       CYS   6   5.151  16.526  16.526
   51    HA   CYS   6           HA       CYS   6   6.687  17.962  17.962
   52   1HB   CYS   6          2HB       CYS   6   3.886  16.782  16.782
   53   2HB   CYS   6          3HB       CYS   6   4.704  17.422  17.422
   54    HG   CYS   6           HG       CYS   6   2.975  19.149  19.149
   55    HA   PRO   7           HA       PRO   7   7.859  13.460  13.460
   56   1HB   PRO   7          2HB       PRO   7  10.457  13.853  13.853
   57   2HB   PRO   7          3HB       PRO   7   9.960  13.740  13.740
   58   1HG   PRO   7          2HG       PRO   7  10.491  16.248  16.248
   59   2HG   PRO   7          3HG       PRO   7  11.021  15.859  15.859
   60   1HD   PRO   7          2HD       PRO   7   8.841  17.419  17.419
   61   2HD   PRO   7          3HD       PRO   7   8.892  16.295  16.295
   62    H    VAL   8           HN       VAL   8   8.798  16.285  16.285
   63    HA   VAL   8           HA       VAL   8   8.444  14.964  14.964
   64    HB   VAL   8           HB       VAL   8   8.183  17.936  17.936
   65   1HG1  VAL   8          3HG1      VAL   8   8.924  16.415  16.415
   66   2HG1  VAL   8          1HG1      VAL   8   9.116  18.166  18.166
   67   3HG1  VAL   8          2HG1      VAL   8   7.508  17.465  17.465
   68   1HG2  VAL   8          3HG2      VAL   8  10.718  16.313  16.313
   69   2HG2  VAL   8          1HG2      VAL   8  10.354  17.223  17.223
   70   3HG2  VAL   8          2HG2      VAL   8  10.636  18.086  18.086
   71    H    ASN   9           HN       ASN   9   6.675  15.556  15.556
   72    HA   ASN   9           HA       ASN   9   4.580  15.328  15.328
   73   1HB   ASN   9          2HB       ASN   9   3.902  16.980  16.980
   74   2HB   ASN   9          3HB       ASN   9   2.700  16.393  16.393
   75   1HD2  ASN   9          2HD2      ASN   9   4.973  19.572  19.572
   76   2HD2  ASN   9          1HD2      ASN   9   5.176  18.799  18.799
   77    H    LEU  10           HN       LEU  10   5.037  14.241  14.241
   78    HA   LEU  10           HA       LEU  10   3.043  12.086  12.086
   79   1HB   LEU  10          2HB       LEU  10   5.016  12.855  12.855
   80   2HB   LEU  10          3HB       LEU  10   4.212  11.287  11.287
   81    HG   LEU  10           HG       LEU  10   2.009  12.280  12.280
   82   1HD1  LEU  10          3HD1      LEU  10   3.435  14.971  14.971
   83   2HD1  LEU  10          1HD1      LEU  10   1.748  14.743  14.743
   84   3HD1  LEU  10          2HD1      LEU  10   2.226  14.374  14.374
   85   1HD2  LEU  10          3HD2      LEU  10   3.182  11.788  11.788
   86   2HD2  LEU  10          1HD2      LEU  10   2.092  13.174  13.174
   87   3HD2  LEU  10          2HD2      LEU  10   3.841  13.435  13.435
   88    H    LYS  11           HN       LYS  11   6.679  12.313  12.313
   89    HA   LYS  11           HA       LYS  11   6.915   9.526   9.526
   90   1HB   LYS  11          2HB       LYS  11   9.079   9.765   9.765
   91   2HB   LYS  11          3HB       LYS  11   8.756  11.429  11.429
   92   1HG   LYS  11          2HG       LYS  11   9.258  10.476  10.476
   93   2HG   LYS  11          3HG       LYS  11  10.523  10.903  10.903
   94   1HD   LYS  11          2HD       LYS  11   9.729  13.164  13.164
   95   2HD   LYS  11          3HD       LYS  11   8.285  12.824  12.824
   96   1HE   LYS  11          2HE       LYS  11   9.915  14.046  14.046
   97   2HE   LYS  11          3HE       LYS  11   9.663  12.422  12.422
   98   1HZ   LYS  11          3HZ       LYS  11  11.949  13.254  13.254
   99   2HZ   LYS  11          1HZ       LYS  11  11.979  13.045  13.045
  100   3HZ   LYS  11          2HZ       LYS  11  11.731  11.755  11.755
  101    H    ARG  12           HN       ARG  12   6.228  11.832  11.832
  102    HA   ARG  12           HA       ARG  12   6.653  10.026  10.026
  103   1HB   ARG  12          2HB       ARG  12   5.212  11.573  11.573
  104   2HB   ARG  12          3HB       ARG  12   6.537  12.408  12.408
  105   1HG   ARG  12          2HG       ARG  12   5.100  13.231  13.231
  106   2HG   ARG  12          3HG       ARG  12   3.771  12.154  12.154
  107   1HD   ARG  12          2HD       ARG  12   3.557  13.379  13.379
  108   2HD   ARG  12          3HD       ARG  12   4.704  14.586  14.586
  109    HE   ARG  12           HE       ARG  12   2.686  14.068  14.068
  110   1HH1  ARG  12          2HH2      ARG  12   3.033  15.667  15.667
  111   2HH1  ARG  12          1HH2      ARG  12   1.770  16.829  16.829
  112   1HH2  ARG  12          2HH1      ARG  12   0.917  15.493  15.493
  113   2HH2  ARG  12          1HH1      ARG  12   0.543  16.733  16.733
  114    H    LEU  13           HN       LEU  13   4.118  10.268  10.268
  115    HA   LEU  13           HA       LEU  13   1.964   9.326   9.326
  116   1HB   LEU  13          2HB       LEU  13   1.693  10.509  10.509
  117   2HB   LEU  13          3HB       LEU  13   2.303   9.043   9.043
  118    HG   LEU  13           HG       LEU  13   0.384   7.742   7.742
  119   1HD1  LEU  13          3HD1      LEU  13  -0.539  10.448  10.448
  120   2HD1  LEU  13          1HD1      LEU  13  -1.585   9.026   9.026
  121   3HD1  LEU  13          2HD1      LEU  13  -0.226   8.975   8.975
  122   1HD2  LEU  13          3HD2      LEU  13   0.305   8.788   8.788
  123   2HD2  LEU  13          1HD2      LEU  13  -1.301   8.750   8.750
  124   3HD2  LEU  13          2HD2      LEU  13  -0.378  10.268  10.268
  125    H    LEU  14           HN       LEU  14   4.318   7.731   7.731
  126    HA   LEU  14           HA       LEU  14   3.408   5.127   5.127
  127   1HB   LEU  14          2HB       LEU  14   5.320   6.203   6.203
  128   2HB   LEU  14          3HB       LEU  14   6.383   5.760   5.760
  129    HG   LEU  14           HG       LEU  14   4.648   3.907   3.907
  130   1HD1  LEU  14          3HD1      LEU  14   6.636   4.846   4.846
  131   2HD1  LEU  14          1HD1      LEU  14   7.673   4.244   4.244
  132   3HD1  LEU  14          2HD1      LEU  14   6.801   3.103   3.103
  133   1HD2  LEU  14          2HD2      LEU  14   6.501   3.244   3.244
  134   2HD2  LEU  14          3HD2      LEU  14   4.772   2.838   2.838
  135   3HD2  LEU  14          1HD2      LEU  14   5.973   2.055   2.055
  136    H    VAL  15           HN       VAL  15   5.684   6.981   6.981
  137    HA   VAL  15           HA       VAL  15   6.254   4.903   4.903
  138    HB   VAL  15           HB       VAL  15   6.222   7.909   7.909
  139   1HG1  VAL  15          1HG1      VAL  15   7.639   5.609   5.609
  140   2HG1  VAL  15          2HG1      VAL  15   7.880   7.336   7.336
  141   3HG1  VAL  15          3HG1      VAL  15   6.313   6.587   6.587
  142   1HG2  VAL  15          2HG2      VAL  15   8.450   6.077   6.077
  143   2HG2  VAL  15          3HG2      VAL  15   7.696   7.397   7.397
  144   3HG2  VAL  15          1HG2      VAL  15   8.662   7.763   7.763
  145    H    VAL  16           HN       VAL  16   3.697   7.438   7.438
  146    HA   VAL  16           HA       VAL  16   2.461   6.672   6.672
  147    HB   VAL  16           HB       VAL  16   1.352   8.041   8.041
  148   1HG1  VAL  16          3HG1      VAL  16  -0.016   7.576   7.576
  149   2HG1  VAL  16          1HG1      VAL  16  -0.565   8.719   8.719
  150   3HG1  VAL  16          2HG1      VAL  16  -0.561   6.987   6.987
  151   1HG2  VAL  16          3HG2      VAL  16   3.072   9.277   9.277
  152   2HG2  VAL  16          1HG2      VAL  16   1.479  10.047  10.047
  153   3HG2  VAL  16          2HG2      VAL  16   2.019   9.091   9.091
  154    H    VAL  17           HN       VAL  17   1.888   5.429   5.429
  155    HA   VAL  17           HA       VAL  17  -0.182   3.718   3.718
  156    HB   VAL  17           HB       VAL  17   1.896   3.589   3.589
  157   1HG1  VAL  17          1HG1      VAL  17  -0.477   1.742   1.742
  158   2HG1  VAL  17          2HG1      VAL  17   0.428   1.889   1.889
  159   3HG1  VAL  17          3HG1      VAL  17   1.240   1.276   1.276
  160   1HG2  VAL  17          3HG2      VAL  17   0.135   5.408   5.408
  161   2HG2  VAL  17          1HG2      VAL  17   0.011   4.271   4.271
  162   3HG2  VAL  17          2HG2      VAL  17  -1.106   4.148   4.148
  163    H    VAL  18           HN       VAL  18   3.383   3.080   3.080
  164    HA   VAL  18           HA       VAL  18   3.217   0.468   0.468
  165    HB   VAL  18           HB       VAL  18   5.407   2.553   2.553
  166   1HG1  VAL  18          3HG1      VAL  18   5.515  -0.424  -0.424
  167   2HG1  VAL  18          1HG1      VAL  18   6.934   0.631   0.631
  168   3HG1  VAL  18          2HG1      VAL  18   5.781   0.920   0.920
  169   1HG2  VAL  18          2HG2      VAL  18   4.852   1.780   1.780
  170   2HG2  VAL  18          3HG2      VAL  18   6.477   1.306   1.306
  171   3HG2  VAL  18          1HG2      VAL  18   5.162   0.113   0.113
  172    H    VAL  19           HN       VAL  19   3.332   3.531   3.531
  173    HA   VAL  19           HA       VAL  19   3.526   2.235   2.235
  174    HB   VAL  19           HB       VAL  19   2.550   4.994   4.994
  175   1HG1  VAL  19          1HG1      VAL  19   2.906   3.867   3.867
  176   2HG1  VAL  19          2HG1      VAL  19   2.730   5.590   5.590
  177   3HG1  VAL  19          3HG1      VAL  19   1.397   4.479   4.479
  178   1HG2  VAL  19          1HG2      VAL  19   5.015   4.455   4.455
  179   2HG2  VAL  19          2HG2      VAL  19   4.685   5.722   5.722
  180   3HG2  VAL  19          3HG2      VAL  19   5.052   4.070   4.070
  181    H    VAL  20           HN       VAL  20   0.735   3.371   3.371
  182    HA   VAL  20           HA       VAL  20  -1.266   2.626   2.626
  183    HB   VAL  20           HB       VAL  20  -1.249   2.856   2.856
  184   1HG1  VAL  20          3HG1      VAL  20  -3.629   2.237   2.237
  185   2HG1  VAL  20          1HG1      VAL  20  -3.745   2.808   2.808
  186   3HG1  VAL  20          2HG1      VAL  20  -3.019   1.235   1.235
  187   1HG2  VAL  20          3HG2      VAL  20  -1.047   4.931   4.931
  188   2HG2  VAL  20          1HG2      VAL  20  -2.502   4.896   4.896
  189   3HG2  VAL  20          2HG2      VAL  20  -2.605   4.510   4.510
  190    H    VAL  21           HN       VAL  21   0.299   0.615   0.615
  191    HA   VAL  21           HA       VAL  21  -1.227  -1.710  -1.710
  192    HB   VAL  21           HB       VAL  21   1.552  -1.148  -1.148
  193   1HG1  VAL  21          3HG1      VAL  21   0.056  -3.782  -3.782
  194   2HG1  VAL  21          1HG1      VAL  21   1.467  -3.421  -3.421
  195   3HG1  VAL  21          2HG1      VAL  21   1.647  -3.430  -3.430
  196   1HG2  VAL  21          2HG2      VAL  21  -0.489  -0.339  -0.339
  197   2HG2  VAL  21          3HG2      VAL  21   0.484  -1.536  -1.536
  198   3HG2  VAL  21          1HG2      VAL  21  -1.033  -2.018  -2.018
  199    H    LEU  22           HN       LEU  22   1.883  -0.589  -0.589
  200    HA   LEU  22           HA       LEU  22   2.285  -2.928  -2.928
  201   1HB   LEU  22          2HB       LEU  22   4.207  -1.703  -1.703
  202   2HB   LEU  22          3HB       LEU  22   3.349  -0.172  -0.172
  203    HG   LEU  22           HG       LEU  22   2.920  -0.149  -0.149
  204   1HD1  LEU  22          2HD1      LEU  22   3.302  -2.651  -2.651
  205   2HD1  LEU  22          3HD1      LEU  22   5.013  -2.403  -2.403
  206   3HD1  LEU  22          1HD1      LEU  22   4.270  -1.595  -1.595
  207   1HD2  LEU  22          3HD2      LEU  22   4.757   1.126   1.126
  208   2HD2  LEU  22          1HD2      LEU  22   5.223   0.539   0.539
  209   3HD2  LEU  22          2HD2      LEU  22   5.847  -0.268  -0.268
  210    H    VAL  23           HN       VAL  23   0.521   0.181   0.181
  211    HA   VAL  23           HA       VAL  23  -0.113  -0.474  -0.474
  212    HB   VAL  23           HB       VAL  23  -1.085   1.465   1.465
  213   1HG1  VAL  23          3HG1      VAL  23  -2.221   1.149   1.149
  214   2HG1  VAL  23          1HG1      VAL  23  -2.432   2.580   2.580
  215   3HG1  VAL  23          2HG1      VAL  23  -3.082   1.012   1.012
  216   1HG2  VAL  23          3HG2      VAL  23   1.113   1.852   1.852
  217   2HG2  VAL  23          1HG2      VAL  23  -0.080   3.128   3.128
  218   3HG2  VAL  23          2HG2      VAL  23   0.229   1.898   1.898
  219    H    VAL  24           HN       VAL  24  -1.838  -1.166  -1.166
  220    HA   VAL  24           HA       VAL  24  -4.061  -2.250  -2.250
  221    HB   VAL  24           HB       VAL  24  -2.730  -2.275  -2.275
  222   1HG1  VAL  24          3HG1      VAL  24  -5.071  -3.987  -3.987
  223   2HG1  VAL  24          1HG1      VAL  24  -4.585  -3.556  -3.556
  224   3HG1  VAL  24          2HG1      VAL  24  -3.482  -4.505  -4.505
  225   1HG2  VAL  24          2HG2      VAL  24  -4.132  -0.338  -0.338
  226   2HG2  VAL  24          3HG2      VAL  24  -4.784  -1.147  -1.147
  227   3HG2  VAL  24          1HG2      VAL  24  -5.513  -1.441  -1.441
  228    H    VAL  25           HN       VAL  25  -0.973  -3.804  -3.804
  229    HA   VAL  25           HA       VAL  25  -1.649  -6.363  -6.363
  230    HB   VAL  25           HB       VAL  25   0.815  -4.858  -4.858
  231   1HG1  VAL  25          2HG1      VAL  25   1.039  -7.388  -7.388
  232   2HG1  VAL  25          3HG1      VAL  25   2.334  -6.652  -6.652
  233   3HG1  VAL  25          1HG1      VAL  25   1.684  -5.771  -5.771
  234   1HG2  VAL  25          2HG2      VAL  25  -0.570  -6.234  -6.234
  235   2HG2  VAL  25          3HG2      VAL  25   1.101  -6.835  -6.835
  236   3HG2  VAL  25          1HG2      VAL  25  -0.209  -7.671  -7.671
  237    H    VAL  26           HN       VAL  26  -0.387  -3.617  -3.617
  238    HA   VAL  26           HA       VAL  26   0.069  -5.142  -5.142
  239    HB   VAL  26           HB       VAL  26  -0.168  -2.251  -2.251
  240   1HG1  VAL  26          1HG1      VAL  26  -0.040  -3.333  -3.333
  241   2HG1  VAL  26          2HG1      VAL  26   0.332  -1.661  -1.661
  242   3HG1  VAL  26          3HG1      VAL  26  -1.304  -2.284  -2.284
  243   1HG2  VAL  26          1HG2      VAL  26   1.947  -3.518  -3.518
  244   2HG2  VAL  26          2HG2      VAL  26   2.141  -2.187  -2.187
  245   3HG2  VAL  26          3HG2      VAL  26   2.031  -3.862  -3.862
  246    H    ILE  27           HN       ILE  27  -2.747  -3.195  -3.195
  247    HA   ILE  27           HA       ILE  27  -4.356  -3.574  -3.574
  248    HB   ILE  27           HB       ILE  27  -4.783  -2.922  -2.922
  249   1HG1  ILE  27          2HG1      ILE  27  -5.683  -1.476  -1.476
  250   2HG1  ILE  27          3HG1      ILE  27  -4.042  -1.329  -1.329
  251   1HG2  ILE  27          3HG2      ILE  27  -7.051  -3.478  -3.478
  252   2HG2  ILE  27          1HG2      ILE  27  -7.242  -2.630  -2.630
  253   3HG2  ILE  27          2HG2      ILE  27  -6.752  -4.315  -4.315
  254   1HD1  ILE  27          3HD1      ILE  27  -4.951  -0.510  -0.510
  255   2HD1  ILE  27          1HD1      ILE  27  -6.581  -0.499  -0.499
  256   3HD1  ILE  27          2HD1      ILE  27  -5.316   0.543   0.543
  257    H    VAL  28           HN       VAL  28  -3.832  -5.550  -5.550
  258    HA   VAL  28           HA       VAL  28  -5.891  -7.454  -7.454
  259    HB   VAL  28           HB       VAL  28  -3.456  -7.456  -7.456
  260   1HG1  VAL  28          1HG1      VAL  28  -5.524  -9.661  -9.661
  261   2HG1  VAL  28          2HG1      VAL  28  -4.416  -9.505  -9.505
  262   3HG1  VAL  28          3HG1      VAL  28  -3.763  -9.795  -9.795
  263   1HG2  VAL  28          2HG2      VAL  28  -5.480  -6.019  -6.019
  264   2HG2  VAL  28          3HG2      VAL  28  -5.131  -7.271  -7.271
  265   3HG2  VAL  28          1HG2      VAL  28  -6.451  -7.496  -7.496
  266    H    GLY  29           HN       GLY  29  -2.299  -7.648  -7.648
  267   1HA   GLY  29          1HA       GLY  29  -2.334 -10.117 -10.117
  268   2HA   GLY  29          2HA       GLY  29  -1.120  -8.834  -8.834
  269    H    ALA  30           HN       ALA  30  -2.668  -6.801  -6.801
  270    HA   ALA  30           HA       ALA  30  -2.874  -7.513  -7.513
  271   1HB   ALA  30          3HB       ALA  30  -2.515  -5.208  -5.208
  272   2HB   ALA  30          1HB       ALA  30  -4.149  -5.170  -5.170
  273   3HB   ALA  30          2HB       ALA  30  -3.939  -5.314  -5.314
  274    H    LEU  31           HN       LEU  31  -5.463  -7.351  -7.351
  275    HA   LEU  31           HA       LEU  31  -7.636  -7.835  -7.835
  276   1HB   LEU  31          2HB       LEU  31  -8.101  -6.782  -6.782
  277   2HB   LEU  31          3HB       LEU  31  -7.064  -7.874  -7.874
  278    HG   LEU  31           HG       LEU  31  -8.473  -9.688  -9.688
  279   1HD1  LEU  31          2HD1      LEU  31  -9.686  -9.008  -9.008
  280   2HD1  LEU  31          3HD1      LEU  31 -10.475  -7.692  -7.692
  281   3HD1  LEU  31          1HD1      LEU  31 -10.846  -9.387  -9.387
  282   1HD2  LEU  31          2HD2      LEU  31  -8.701  -8.366  -8.366
  283   2HD2  LEU  31          3HD2      LEU  31 -10.285  -9.014  -9.014
  284   3HD2  LEU  31          1HD2      LEU  31  -9.895  -7.309  -7.309
  285    H    LEU  32           HN       LEU  32  -5.613  -9.973  -9.973
  286    HA   LEU  32           HA       LEU  32  -6.972 -12.365 -12.365
  287   1HB   LEU  32          2HB       LEU  32  -4.107 -11.868 -11.868
  288   2HB   LEU  32          3HB       LEU  32  -4.824 -13.476 -13.476
  289    HG   LEU  32           HG       LEU  32  -5.990 -11.280 -11.280
  290   1HD1  LEU  32          3HD1      LEU  32  -3.684 -11.807 -11.807
  291   2HD1  LEU  32          1HD1      LEU  32  -4.078 -13.540 -13.540
  292   3HD1  LEU  32          2HD1      LEU  32  -4.863 -12.429 -12.429
  293   1HD2  LEU  32          1HD2      LEU  32  -6.409 -14.300 -14.300
  294   2HD2  LEU  32          2HD2      LEU  32  -7.604 -13.059 -13.059
  295   3HD2  LEU  32          3HD2      LEU  32  -7.063 -13.206 -13.206
  296    H    MET  33           HN       MET  33  -4.233 -10.731 -10.731
  297    HA   MET  33           HA       MET  33  -3.996 -12.838 -12.838
  298   1HB   MET  33          2HB       MET  33  -2.147 -11.433 -11.433
  299   2HB   MET  33          3HB       MET  33  -2.695 -10.091 -10.091
  300   1HG   MET  33          2HG       MET  33  -2.225 -11.450 -11.450
  301   2HG   MET  33          3HG       MET  33  -1.783 -12.829 -12.829
  302   1HE   MET  33          1HE       MET  33   0.405 -12.920 -12.920
  303   2HE   MET  33          2HE       MET  33   0.090 -11.364 -11.364
  304   3HE   MET  33          3HE       MET  33   1.648 -11.648 -11.648
  305    H    GLY  34           HN       GLY  34  -6.451 -10.729 -10.729
  306   1HA   GLY  34          1HA       GLY  34  -6.650  -9.810  -9.810
  307   2HA   GLY  34          2HA       GLY  34  -7.204  -8.939  -8.939
  308    H    LEU  35           HN       LEU  35  -8.791 -10.533 -10.533
  309    HA   LEU  35           HA       LEU  35 -10.846 -11.711 -11.711
  310   1HB   LEU  35          2HB       LEU  35 -11.042  -9.278  -9.278
  311   2HB   LEU  35          3HB       LEU  35 -12.427 -10.198 -10.198
  312    HG   LEU  35           HG       LEU  35 -10.494  -8.707  -8.707
  313   1HD1  LEU  35          2HD1      LEU  35 -11.731  -7.164  -7.164
  314   2HD1  LEU  35          3HD1      LEU  35 -13.266  -7.919  -7.919
  315   3HD1  LEU  35          1HD1      LEU  35 -12.290  -7.037  -7.037
  316   1HD2  LEU  35          3HD2      LEU  35 -13.210 -10.001 -10.001
  317   2HD2  LEU  35          1HD2      LEU  35 -11.646 -10.543 -10.543
  318   3HD2  LEU  35          2HD2      LEU  35 -12.312  -8.987  -8.987

  Start of MODEL   14
    1   1H    LEU   1          2HN       LEU   1  18.441   4.663   4.663
    2   2H    LEU   1          3HN       LEU   1  19.362   6.052   6.052
    3   3H    LEU   1          1HN       LEU   1  19.237   5.015   5.015
    4    HA   LEU   1           HA       LEU   1  17.702   6.584   6.584
    5   1HB   LEU   1          2HB       LEU   1  17.186   6.761   6.761
    6   2HB   LEU   1          3HB       LEU   1  15.961   7.285   7.285
    7    HG   LEU   1           HG       LEU   1  17.466   8.907   8.907
    8   1HD1  LEU   1          3HD1      LEU   1  19.477   8.025   8.025
    9   2HD1  LEU   1          1HD1      LEU   1  19.596   9.515   9.515
   10   3HD1  LEU   1          2HD1      LEU   1  19.687   7.961   7.961
   11   1HD2  LEU   1          1HD2      LEU   1  15.995   9.518   9.518
   12   2HD2  LEU   1          2HD2      LEU   1  17.484  10.477  10.477
   13   3HD2  LEU   1          3HD2      LEU   1  17.301   9.133   9.133
   14    H    ARG   2           HN       ARG   2  15.184   6.270   6.270
   15    HA   ARG   2           HA       ARG   2  14.241   3.676   3.676
   16   1HB   ARG   2          2HB       ARG   2  13.650   4.821   4.821
   17   2HB   ARG   2          3HB       ARG   2  12.674   3.611   3.611
   18   1HG   ARG   2          2HG       ARG   2  13.908   2.262   2.262
   19   2HG   ARG   2          3HG       ARG   2  14.840   2.190   2.190
   20   1HD   ARG   2          2HD       ARG   2  16.461   3.802   3.802
   21   2HD   ARG   2          3HD       ARG   2  15.508   4.045   4.045
   22    HE   ARG   2           HE       ARG   2  17.306   1.842   1.842
   23   1HH1  ARG   2          2HH2      ARG   2  14.523   2.689   2.689
   24   2HH1  ARG   2          1HH2      ARG   2  14.855   1.533   1.533
   25   1HH2  ARG   2          2HH1      ARG   2  17.774   0.274   0.274
   26   2HH2  ARG   2          1HH1      ARG   2  16.739   0.112   0.112
   27    H    ILE   3           HN       ILE   3  11.910   3.891   3.891
   28    HA   ILE   3           HA       ILE   3  10.303   4.921   4.921
   29    HB   ILE   3           HB       ILE   3  10.501   7.027   7.027
   30   1HG1  ILE   3          2HG1      ILE   3  10.457   4.927   4.927
   31   2HG1  ILE   3          3HG1      ILE   3   8.885   5.695   5.695
   32   1HG2  ILE   3          2HG2      ILE   3   8.175   6.096   6.096
   33   2HG2  ILE   3          3HG2      ILE   3   8.017   7.167   7.167
   34   3HG2  ILE   3          1HG2      ILE   3   8.927   7.696   7.696
   35   1HD1  ILE   3          1HD1      ILE   3   7.986   4.178   4.178
   36   2HD1  ILE   3          2HD1      ILE   3   9.575   3.386   3.386
   37   3HD1  ILE   3          3HD1      ILE   3   8.647   3.296   3.296
   38    HA   PRO   4           HA       PRO   4  13.081   7.958   7.958
   39   1HB   PRO   4          2HB       PRO   4  13.552   6.602   6.602
   40   2HB   PRO   4          3HB       PRO   4  14.435   6.224   6.224
   41   1HG   PRO   4          2HG       PRO   4  11.973   4.814   4.814
   42   2HG   PRO   4          3HG       PRO   4  13.518   4.070   4.070
   43   1HD   PRO   4          2HD       PRO   4  11.378   4.231   4.231
   44   2HD   PRO   4          3HD       PRO   4  13.048   4.428   4.428
   45    H    CYS   5           HN       CYS   5  10.691   8.662   8.662
   46    HA   CYS   5           HA       CYS   5   9.348   9.353   9.353
   47   1HB   CYS   5          2HB       CYS   5   8.274   7.224   7.224
   48   2HB   CYS   5          3HB       CYS   5   7.127   8.396   8.396
   49    HG   CYS   5           HG       CYS   5   9.276   6.664   6.664
   50    H    CYS   6           HN       CYS   6  10.677  10.980  10.980
   51    HA   CYS   6           HA       CYS   6  10.670  12.946  12.946
   52   1HB   CYS   6          2HB       CYS   6   8.962  13.523  13.523
   53   2HB   CYS   6          3HB       CYS   6   7.681  12.879  12.879
   54    HG   CYS   6           HG       CYS   6   8.032  14.414  14.414
   55    HA   PRO   7           HA       PRO   7   9.341  10.608  10.608
   56   1HB   PRO   7          2HB       PRO   7  11.718  10.289  10.289
   57   2HB   PRO   7          3HB       PRO   7  11.245   9.322   9.322
   58   1HG   PRO   7          2HG       PRO   7  12.965  11.816  11.816
   59   2HG   PRO   7          3HG       PRO   7  13.340  10.226  10.226
   60   1HD   PRO   7          2HD       PRO   7  12.279  12.255  12.255
   61   2HD   PRO   7          3HD       PRO   7  11.767  10.564  10.564
   62    H    VAL   8           HN       VAL   8   8.336  12.869  12.869
   63    HA   VAL   8           HA       VAL   8   9.364  14.328  14.328
   64    HB   VAL   8           HB       VAL   8   9.473  15.513  15.513
   65   1HG1  VAL   8          2HG1      VAL   8   7.123  14.698  14.698
   66   2HG1  VAL   8          3HG1      VAL   8   6.559  16.178  16.178
   67   3HG1  VAL   8          1HG1      VAL   8   7.769  16.289  16.289
   68   1HG2  VAL   8          3HG2      VAL   8   9.601  16.724  16.724
   69   2HG2  VAL   8          1HG2      VAL   8   8.779  17.669  17.669
   70   3HG2  VAL   8          2HG2      VAL   8   7.843  16.929  16.929
   71    H    ASN   9           HN       ASN   9   6.484  15.587  15.587
   72    HA   ASN   9           HA       ASN   9   5.228  14.628  14.628
   73   1HB   ASN   9          2HB       ASN   9   3.171  15.460  15.460
   74   2HB   ASN   9          3HB       ASN   9   4.444  16.549  16.549
   75   1HD2  ASN   9          2HD2      ASN   9   1.895  15.488  15.488
   76   2HD2  ASN   9          1HD2      ASN   9   1.602  15.864  15.864
   77    H    LEU  10           HN       LEU  10   4.948  13.203  13.203
   78    HA   LEU  10           HA       LEU  10   3.090  11.137  11.137
   79   1HB   LEU  10          2HB       LEU  10   5.433  11.119  11.119
   80   2HB   LEU  10          3HB       LEU  10   4.069   9.998   9.998
   81    HG   LEU  10           HG       LEU  10   3.921  13.000  13.000
   82   1HD1  LEU  10          3HD1      LEU  10   5.001  11.707  11.707
   83   2HD1  LEU  10          1HD1      LEU  10   3.601  10.616  10.616
   84   3HD1  LEU  10          2HD1      LEU  10   3.420  12.328  12.328
   85   1HD2  LEU  10          2HD2      LEU  10   1.744  10.861  10.861
   86   2HD2  LEU  10          3HD2      LEU  10   1.816  12.280  12.280
   87   3HD2  LEU  10          1HD2      LEU  10   1.571  12.498  12.498
   88    H    LYS  11           HN       LYS  11   6.571  11.348  11.348
   89    HA   LYS  11           HA       LYS  11   6.961   8.558   8.558
   90   1HB   LYS  11          2HB       LYS  11   9.102   9.079   9.079
   91   2HB   LYS  11          3HB       LYS  11   8.570  10.703  10.703
   92   1HG   LYS  11          2HG       LYS  11  10.350  10.821  10.821
   93   2HG   LYS  11          3HG       LYS  11   8.940  11.360  11.360
   94   1HD   LYS  11          2HD       LYS  11   9.001   9.405   9.405
   95   2HD   LYS  11          3HD       LYS  11   9.827   8.453   8.453
   96   1HE   LYS  11          2HE       LYS  11  11.299   9.005   9.005
   97   2HE   LYS  11          3HE       LYS  11  11.924   9.579   9.579
   98   1HZ   LYS  11          3HZ       LYS  11  10.531  11.251  11.251
   99   2HZ   LYS  11          1HZ       LYS  11  12.150  11.229  11.229
  100   3HZ   LYS  11          2HZ       LYS  11  11.129  11.773  11.773
  101    H    ARG  12           HN       ARG  12   6.596  11.487  11.487
  102    HA   ARG  12           HA       ARG  12   6.675   9.820   9.820
  103   1HB   ARG  12          2HB       ARG  12   5.966  11.691  11.691
  104   2HB   ARG  12          3HB       ARG  12   7.346  12.085  12.085
  105   1HG   ARG  12          2HG       ARG  12   6.056  13.377  13.377
  106   2HG   ARG  12          3HG       ARG  12   4.504  12.793  12.793
  107   1HD   ARG  12          2HD       ARG  12   6.499  14.459  14.459
  108   2HD   ARG  12          3HD       ARG  12   5.058  15.094  15.094
  109    HE   ARG  12           HE       ARG  12   4.171  13.001  13.001
  110   1HH1  ARG  12          2HH2      ARG  12   5.601  16.198  16.198
  111   2HH1  ARG  12          1HH2      ARG  12   4.888  16.521  16.521
  112   1HH2  ARG  12          2HH1      ARG  12   3.202  13.381  13.381
  113   2HH2  ARG  12          1HH1      ARG  12   3.484  14.870  14.870
  114    H    LEU  13           HN       LEU  13   4.120  10.777  10.777
  115    HA   LEU  13           HA       LEU  13   1.936   9.900   9.900
  116   1HB   LEU  13          2HB       LEU  13   1.698  11.286  11.286
  117   2HB   LEU  13          3HB       LEU  13   2.187   9.936   9.936
  118    HG   LEU  13           HG       LEU  13  -0.261  10.508  10.508
  119   1HD1  LEU  13          3HD1      LEU  13   0.556   8.343   8.343
  120   2HD1  LEU  13          1HD1      LEU  13   0.330   7.618   7.618
  121   3HD1  LEU  13          2HD1      LEU  13  -1.059   8.255   8.255
  122   1HD2  LEU  13          2HD2      LEU  13  -0.403  10.872  10.872
  123   2HD2  LEU  13          3HD2      LEU  13  -1.637   9.768   9.768
  124   3HD2  LEU  13          1HD2      LEU  13  -0.245   9.114   9.114
  125    H    LEU  14           HN       LEU  14   3.984   8.182   8.182
  126    HA   LEU  14           HA       LEU  14   2.907   5.655   5.655
  127   1HB   LEU  14          2HB       LEU  14   4.808   6.643   6.643
  128   2HB   LEU  14          3HB       LEU  14   5.888   5.950   5.950
  129    HG   LEU  14           HG       LEU  14   3.784   4.522   4.522
  130   1HD1  LEU  14          3HD1      LEU  14   5.868   5.205   5.205
  131   2HD1  LEU  14          1HD1      LEU  14   6.825   4.335   4.335
  132   3HD1  LEU  14          2HD1      LEU  14   5.736   3.442   3.442
  133   1HD2  LEU  14          2HD2      LEU  14   5.603   3.386   3.386
  134   2HD2  LEU  14          3HD2      LEU  14   3.822   3.311   3.311
  135   3HD2  LEU  14          1HD2      LEU  14   4.791   2.402   2.402
  136    H    VAL  15           HN       VAL  15   5.548   7.229   7.229
  137    HA   VAL  15           HA       VAL  15   6.024   5.109   5.109
  138    HB   VAL  15           HB       VAL  15   6.293   8.101   8.101
  139   1HG1  VAL  15          1HG1      VAL  15   7.287   5.781   5.781
  140   2HG1  VAL  15          2HG1      VAL  15   7.806   7.470   7.470
  141   3HG1  VAL  15          3HG1      VAL  15   6.126   7.034   7.034
  142   1HG2  VAL  15          1HG2      VAL  15   7.770   7.077   7.077
  143   2HG2  VAL  15          2HG2      VAL  15   8.682   7.664   7.664
  144   3HG2  VAL  15          3HG2      VAL  15   8.364   5.929   5.929
  145    H    VAL  16           HN       VAL  16   3.599   7.800   7.800
  146    HA   VAL  16           HA       VAL  16   2.504   6.961   6.961
  147    HB   VAL  16           HB       VAL  16   1.314   8.509   8.509
  148   1HG1  VAL  16          1HG1      VAL  16   0.011   7.832   7.832
  149   2HG1  VAL  16          2HG1      VAL  16  -0.541   9.105   9.105
  150   3HG1  VAL  16          3HG1      VAL  16  -0.597   7.415   7.415
  151   1HG2  VAL  16          1HG2      VAL  16   3.110   9.561   9.561
  152   2HG2  VAL  16          2HG2      VAL  16   1.546  10.387  10.387
  153   3HG2  VAL  16          3HG2      VAL  16   2.056   9.312   9.312
  154    H    VAL  17           HN       VAL  17   1.626   5.925   5.925
  155    HA   VAL  17           HA       VAL  17  -0.375   4.157   4.157
  156    HB   VAL  17           HB       VAL  17   1.508   4.188   4.188
  157   1HG1  VAL  17          1HG1      VAL  17  -0.800   2.282   2.282
  158   2HG1  VAL  17          2HG1      VAL  17  -0.020   2.556   2.556
  159   3HG1  VAL  17          3HG1      VAL  17   0.911   1.849   1.849
  160   1HG2  VAL  17          2HG2      VAL  17  -0.246   5.986   5.986
  161   2HG2  VAL  17          3HG2      VAL  17  -0.479   4.962   4.962
  162   3HG2  VAL  17          1HG2      VAL  17  -1.482   4.717   4.717
  163    H    VAL  18           HN       VAL  18   3.175   3.499   3.499
  164    HA   VAL  18           HA       VAL  18   3.072   0.841   0.841
  165    HB   VAL  18           HB       VAL  18   5.259   2.910   2.910
  166   1HG1  VAL  18          2HG1      VAL  18   5.372  -0.098  -0.098
  167   2HG1  VAL  18          3HG1      VAL  18   6.787   0.964   0.964
  168   3HG1  VAL  18          1HG1      VAL  18   5.674   1.172   1.172
  169   1HG2  VAL  18          1HG2      VAL  18   4.624   2.266   2.266
  170   2HG2  VAL  18          2HG2      VAL  18   6.266   1.777   1.777
  171   3HG2  VAL  18          3HG2      VAL  18   4.957   0.577   0.577
  172    H    VAL  19           HN       VAL  19   3.169   3.820   3.820
  173    HA   VAL  19           HA       VAL  19   3.414   2.442   2.442
  174    HB   VAL  19           HB       VAL  19   2.299   5.201   5.201
  175   1HG1  VAL  19          2HG1      VAL  19   2.936   3.898   3.898
  176   2HG1  VAL  19          3HG1      VAL  19   2.624   5.629   5.629
  177   3HG1  VAL  19          1HG1      VAL  19   1.340   4.455   4.455
  178   1HG2  VAL  19          3HG2      VAL  19   4.763   4.830   4.830
  179   2HG2  VAL  19          1HG2      VAL  19   4.453   5.975   5.975
  180   3HG2  VAL  19          2HG2      VAL  19   4.948   4.309   4.309
  181    H    VAL  20           HN       VAL  20   0.577   3.555   3.555
  182    HA   VAL  20           HA       VAL  20  -1.391   2.711   2.711
  183    HB   VAL  20           HB       VAL  20  -1.447   2.938   2.938
  184   1HG1  VAL  20          1HG1      VAL  20  -3.756   2.380   2.380
  185   2HG1  VAL  20          2HG1      VAL  20  -3.936   2.895   2.895
  186   3HG1  VAL  20          3HG1      VAL  20  -3.205   1.331   1.331
  187   1HG2  VAL  20          2HG2      VAL  20  -1.187   5.052   5.052
  188   2HG2  VAL  20          3HG2      VAL  20  -2.688   4.981   4.981
  189   3HG2  VAL  20          1HG2      VAL  20  -2.707   4.654   4.654
  190    H    VAL  21           HN       VAL  21   0.203   0.817   0.817
  191    HA   VAL  21           HA       VAL  21  -1.199  -1.583  -1.583
  192    HB   VAL  21           HB       VAL  21   1.568  -0.881  -0.881
  193   1HG1  VAL  21          3HG1      VAL  21   0.184  -3.572  -3.572
  194   2HG1  VAL  21          1HG1      VAL  21   1.585  -3.135  -3.135
  195   3HG1  VAL  21          2HG1      VAL  21   1.756  -3.163  -3.163
  196   1HG2  VAL  21          1HG2      VAL  21  -0.457  -0.120  -0.120
  197   2HG2  VAL  21          2HG2      VAL  21   0.543  -1.293  -1.293
  198   3HG2  VAL  21          3HG2      VAL  21  -0.972  -1.810  -1.810
  199    H    LEU  22           HN       LEU  22   1.849  -0.385  -0.385
  200    HA   LEU  22           HA       LEU  22   2.310  -2.727  -2.727
  201   1HB   LEU  22          2HB       LEU  22   4.199  -1.461  -1.461
  202   2HB   LEU  22          3HB       LEU  22   3.313   0.040   0.040
  203    HG   LEU  22           HG       LEU  22   2.769   0.106   0.106
  204   1HD1  LEU  22          2HD1      LEU  22   3.248  -2.364  -2.364
  205   2HD1  LEU  22          3HD1      LEU  22   4.958  -2.041  -2.041
  206   3HD1  LEU  22          1HD1      LEU  22   4.125  -1.238  -1.238
  207   1HD2  LEU  22          1HD2      LEU  22   5.716   0.115   0.115
  208   2HD2  LEU  22          2HD2      LEU  22   4.564   1.455   1.455
  209   3HD2  LEU  22          3HD2      LEU  22   5.022   0.899   0.899
  210    H    VAL  23           HN       VAL  23   0.423   0.296   0.296
  211    HA   VAL  23           HA       VAL  23  -0.227  -0.421  -0.421
  212    HB   VAL  23           HB       VAL  23  -1.240   1.516   1.516
  213   1HG1  VAL  23          3HG1      VAL  23  -2.382   1.124   1.124
  214   2HG1  VAL  23          1HG1      VAL  23  -2.636   2.563   2.563
  215   3HG1  VAL  23          2HG1      VAL  23  -3.228   0.980   0.980
  216   1HG2  VAL  23          1HG2      VAL  23   0.936   1.962   1.962
  217   2HG2  VAL  23          2HG2      VAL  23  -0.301   3.192   3.192
  218   3HG2  VAL  23          3HG2      VAL  23   0.045   1.955   1.955
  219    H    VAL  24           HN       VAL  24  -1.877  -1.127  -1.127
  220    HA   VAL  24           HA       VAL  24  -4.097  -2.287  -2.287
  221    HB   VAL  24           HB       VAL  24  -2.710  -2.235  -2.235
  222   1HG1  VAL  24          3HG1      VAL  24  -5.021  -4.019  -4.019
  223   2HG1  VAL  24          1HG1      VAL  24  -4.518  -3.550  -3.550
  224   3HG1  VAL  24          2HG1      VAL  24  -3.409  -4.485  -4.485
  225   1HG2  VAL  24          2HG2      VAL  24  -4.177  -0.346  -0.346
  226   2HG2  VAL  24          3HG2      VAL  24  -4.774  -1.148  -1.148
  227   3HG2  VAL  24          1HG2      VAL  24  -5.533  -1.486  -1.486
  228    H    VAL  25           HN       VAL  25  -0.943  -3.727  -3.727
  229    HA   VAL  25           HA       VAL  25  -1.557  -6.318  -6.318
  230    HB   VAL  25           HB       VAL  25   0.873  -4.730  -4.730
  231   1HG1  VAL  25          1HG1      VAL  25   1.143  -7.289  -7.289
  232   2HG1  VAL  25          2HG1      VAL  25   2.429  -6.499  -6.499
  233   3HG1  VAL  25          3HG1      VAL  25   1.739  -5.665  -5.665
  234   1HG2  VAL  25          3HG2      VAL  25  -0.461  -6.116  -6.116
  235   2HG2  VAL  25          1HG2      VAL  25   1.229  -6.660  -6.660
  236   3HG2  VAL  25          2HG2      VAL  25  -0.057  -7.562  -7.562
  237    H    VAL  26           HN       VAL  26  -0.400  -3.563  -3.563
  238    HA   VAL  26           HA       VAL  26   0.074  -5.109  -5.109
  239    HB   VAL  26           HB       VAL  26  -0.214  -2.216  -2.216
  240   1HG1  VAL  26          3HG1      VAL  26  -0.100  -3.325  -3.325
  241   2HG1  VAL  26          1HG1      VAL  26   0.253  -1.644  -1.644
  242   3HG1  VAL  26          2HG1      VAL  26  -1.371  -2.289  -2.289
  243   1HG2  VAL  26          3HG2      VAL  26   1.925  -3.455  -3.455
  244   2HG2  VAL  26          1HG2      VAL  26   2.086  -2.123  -2.123
  245   3HG2  VAL  26          2HG2      VAL  26   1.998  -3.802  -3.802
  246    H    ILE  27           HN       ILE  27  -2.782  -3.236  -3.236
  247    HA   ILE  27           HA       ILE  27  -4.410  -3.680  -3.680
  248    HB   ILE  27           HB       ILE  27  -4.814  -3.018  -3.018
  249   1HG1  ILE  27          2HG1      ILE  27  -5.795  -1.622  -1.622
  250   2HG1  ILE  27          3HG1      ILE  27  -4.155  -1.414  -1.414
  251   1HG2  ILE  27          3HG2      ILE  27  -7.096  -3.660  -3.660
  252   2HG2  ILE  27          1HG2      ILE  27  -7.285  -2.813  -2.813
  253   3HG2  ILE  27          2HG2      ILE  27  -6.742  -4.481  -4.481
  254   1HD1  ILE  27          2HD1      ILE  27  -5.074  -0.616  -0.616
  255   2HD1  ILE  27          3HD1      ILE  27  -6.707  -0.654  -0.654
  256   3HD1  ILE  27          1HD1      ILE  27  -5.474   0.419   0.419
  257    H    VAL  28           HN       VAL  28  -3.787  -5.614  -5.614
  258    HA   VAL  28           HA       VAL  28  -5.786  -7.590  -7.590
  259    HB   VAL  28           HB       VAL  28  -3.325  -7.507  -7.507
  260   1HG1  VAL  28          2HG1      VAL  28  -5.340  -9.768  -9.768
  261   2HG1  VAL  28          3HG1      VAL  28  -4.199  -9.578  -9.578
  262   3HG1  VAL  28          1HG1      VAL  28  -3.583  -9.861  -9.861
  263   1HG2  VAL  28          2HG2      VAL  28  -5.383  -6.127  -6.127
  264   2HG2  VAL  28          3HG2      VAL  28  -4.979  -7.363  -7.363
  265   3HG2  VAL  28          1HG2      VAL  28  -6.309  -7.632  -7.632
  266    H    GLY  29           HN       GLY  29  -2.197  -7.677  -7.677
  267   1HA   GLY  29          1HA       GLY  29  -2.111 -10.131 -10.131
  268   2HA   GLY  29          2HA       GLY  29  -0.988  -8.777  -8.777
  269    H    ALA  30           HN       ALA  30  -2.652  -6.845  -6.845
  270    HA   ALA  30           HA       ALA  30  -2.847  -7.562  -7.562
  271   1HB   ALA  30          3HB       ALA  30  -2.593  -5.243  -5.243
  272   2HB   ALA  30          1HB       ALA  30  -4.217  -5.281  -5.281
  273   3HB   ALA  30          2HB       ALA  30  -4.022  -5.419  -5.419
  274    H    LEU  31           HN       LEU  31  -5.441  -7.502  -7.502
  275    HA   LEU  31           HA       LEU  31  -7.559  -8.133  -8.133
  276   1HB   LEU  31          2HB       LEU  31  -8.045  -6.935  -6.935
  277   2HB   LEU  31          3HB       LEU  31  -7.028  -7.994  -7.994
  278    HG   LEU  31           HG       LEU  31  -8.461  -9.814  -9.814
  279   1HD1  LEU  31          3HD1      LEU  31  -9.675  -9.118  -9.118
  280   2HD1  LEU  31          1HD1      LEU  31 -10.432  -7.790  -7.790
  281   3HD1  LEU  31          2HD1      LEU  31 -10.833  -9.472  -9.472
  282   1HD2  LEU  31          3HD2      LEU  31  -8.642  -8.437  -8.437
  283   2HD2  LEU  31          1HD2      LEU  31 -10.248  -9.045  -9.045
  284   3HD2  LEU  31          2HD2      LEU  31  -9.807  -7.363  -7.363
  285    H    LEU  32           HN       LEU  32  -5.388 -10.096 -10.096
  286    HA   LEU  32           HA       LEU  32  -6.671 -12.577 -12.577
  287   1HB   LEU  32          2HB       LEU  32  -3.786 -11.928 -11.928
  288   2HB   LEU  32          3HB       LEU  32  -4.420 -13.571 -13.571
  289    HG   LEU  32           HG       LEU  32  -5.587 -11.476 -11.476
  290   1HD1  LEU  32          3HD1      LEU  32  -3.504 -13.629 -13.629
  291   2HD1  LEU  32          1HD1      LEU  32  -4.284 -12.592 -12.592
  292   3HD1  LEU  32          2HD1      LEU  32  -3.219 -11.875 -11.875
  293   1HD2  LEU  32          2HD2      LEU  32  -5.836 -14.515 -14.515
  294   2HD2  LEU  32          3HD2      LEU  32  -7.129 -13.340 -13.340
  295   3HD2  LEU  32          1HD2      LEU  32  -6.468 -13.484 -13.484
  296    H    MET  33           HN       MET  33  -4.059 -10.800 -10.800
  297    HA   MET  33           HA       MET  33  -3.661 -12.800 -12.800
  298   1HB   MET  33          2HB       MET  33  -2.019 -11.060 -11.060
  299   2HB   MET  33          3HB       MET  33  -3.049  -9.814  -9.814
  300   1HG   MET  33          2HG       MET  33  -2.789 -10.869 -10.869
  301   2HG   MET  33          3HG       MET  33  -1.867 -12.197 -12.197
  302   1HE   MET  33          1HE       MET  33   0.027 -11.913 -11.913
  303   2HE   MET  33          2HE       MET  33   0.820 -10.359 -10.359
  304   3HE   MET  33          3HE       MET  33  -0.900 -10.589 -10.589
  305    H    GLY  34           HN       GLY  34  -5.749  -9.902  -9.902
  306   1HA   GLY  34          1HA       GLY  34  -6.870 -10.476 -10.476
  307   2HA   GLY  34          2HA       GLY  34  -6.474  -8.867  -8.867
  308    H    LEU  35           HN       LEU  35  -8.015 -11.590 -11.590
  309    HA   LEU  35           HA       LEU  35 -10.322 -10.511 -10.511
  310   1HB   LEU  35          2HB       LEU  35 -10.012 -13.163 -13.163
  311   2HB   LEU  35          3HB       LEU  35 -11.339 -12.784 -12.784
  312    HG   LEU  35           HG       LEU  35  -8.414 -12.855 -12.855
  313   1HD1  LEU  35          1HD1      LEU  35 -10.530 -15.027 -15.027
  314   2HD1  LEU  35          2HD1      LEU  35  -8.910 -15.067 -15.067
  315   3HD1  LEU  35          3HD1      LEU  35  -9.081 -15.059 -15.059
  316   1HD2  LEU  35          2HD2      LEU  35 -11.021 -12.946 -12.946
  317   2HD2  LEU  35          3HD2      LEU  35  -9.930 -11.551 -11.551
  318   3HD2  LEU  35          1HD2      LEU  35  -9.377 -13.043 -13.043

  Start of MODEL   15
    1   1H    LEU   1          3HN       LEU   1  17.367  21.538  21.538
    2   2H    LEU   1          1HN       LEU   1  17.040  23.080  23.080
    3   3H    LEU   1          2HN       LEU   1  16.827  21.878  21.878
    4    HA   LEU   1           HA       LEU   1  19.151  21.443  21.443
    5   1HB   LEU   1          2HB       LEU   1  19.998  23.790  23.790
    6   2HB   LEU   1          3HB       LEU   1  18.875  22.873  22.873
    7    HG   LEU   1           HG       LEU   1  18.453  25.239  25.239
    8   1HD1  LEU   1          2HD1      LEU   1  16.624  23.585  23.585
    9   2HD1  LEU   1          3HD1      LEU   1  16.004  23.910  23.910
   10   3HD1  LEU   1          1HD1      LEU   1  16.119  25.213  25.213
   11   1HD2  LEU   1          2HD2      LEU   1  19.035  25.851  25.851
   12   2HD2  LEU   1          3HD2      LEU   1  17.464  26.479  26.479
   13   3HD2  LEU   1          1HD2      LEU   1  17.531  25.097  25.097
   14    H    ARG   2           HN       ARG   2  20.460  20.878  20.878
   15    HA   ARG   2           HA       ARG   2  21.422  20.756  20.756
   16   1HB   ARG   2          2HB       ARG   2  21.120  23.763  23.763
   17   2HB   ARG   2          3HB       ARG   2  22.052  22.617  22.617
   18   1HG   ARG   2          2HG       ARG   2  23.643  23.716  23.716
   19   2HG   ARG   2          3HG       ARG   2  23.497  22.121  22.121
   20   1HD   ARG   2          2HD       ARG   2  23.772  23.968  23.968
   21   2HD   ARG   2          3HD       ARG   2  22.318  23.052  23.052
   22    HE   ARG   2           HE       ARG   2  20.966  24.749  24.749
   23   1HH1  ARG   2          2HH2      ARG   2  24.245  25.871  25.871
   24   2HH1  ARG   2          1HH2      ARG   2  23.806  27.544  27.544
   25   1HH2  ARG   2          2HH1      ARG   2  20.411  26.946  26.946
   26   2HH2  ARG   2          1HH1      ARG   2  21.572  28.169  28.169
   27    H    ILE   3           HN       ILE   3  20.702  21.304  21.304
   28    HA   ILE   3           HA       ILE   3  19.157  20.779  20.779
   29    HB   ILE   3           HB       ILE   3  17.437  22.696  22.696
   30   1HG1  ILE   3          2HG1      ILE   3  17.994  24.238  24.238
   31   2HG1  ILE   3          3HG1      ILE   3  19.130  23.057  23.057
   32   1HG2  ILE   3          3HG2      ILE   3  17.090  21.546  21.546
   33   2HG2  ILE   3          1HG2      ILE   3  16.186  22.931  22.931
   34   3HG2  ILE   3          2HG2      ILE   3  15.966  21.350  21.350
   35   1HD1  ILE   3          1HD1      ILE   3  19.393  24.279  24.279
   36   2HD1  ILE   3          2HD1      ILE   3  20.074  25.018  25.018
   37   3HD1  ILE   3          3HD1      ILE   3  20.648  23.435  23.435
   38    HA   PRO   4           HA       PRO   4  17.270  17.504  17.504
   39   1HB   PRO   4          2HB       PRO   4  18.345  15.290  15.290
   40   2HB   PRO   4          3HB       PRO   4  19.300  16.362  16.362
   41   1HG   PRO   4          2HG       PRO   4  19.204  16.398  16.398
   42   2HG   PRO   4          3HG       PRO   4  20.656  16.319  16.319
   43   1HD   PRO   4          2HD       PRO   4  19.719  18.666  18.666
   44   2HD   PRO   4          3HD       PRO   4  20.434  18.599  18.599
   45    H    CYS   5           HN       CYS   5  15.520  18.703  18.703
   46    HA   CYS   5           HA       CYS   5  14.435  17.130  17.130
   47   1HB   CYS   5          2HB       CYS   5  14.911  19.568  19.568
   48   2HB   CYS   5          3HB       CYS   5  13.686  19.937  19.937
   49    HG   CYS   5           HG       CYS   5  11.715  18.718  18.718
   50    H    CYS   6           HN       CYS   6  14.393  16.455  16.455
   51    HA   CYS   6           HA       CYS   6  11.821  16.690  16.690
   52   1HB   CYS   6          2HB       CYS   6  13.539  15.876  15.876
   53   2HB   CYS   6          3HB       CYS   6  13.944  14.542  14.542
   54    HG   CYS   6           HG       CYS   6  11.055  15.030  15.030
   55    HA   PRO   7           HA       PRO   7  10.420  12.620  12.620
   56   1HB   PRO   7          2HB       PRO   7  11.611  11.331  11.331
   57   2HB   PRO   7          3HB       PRO   7  12.286  11.322  11.322
   58   1HG   PRO   7          2HG       PRO   7  13.028  13.172  13.172
   59   2HG   PRO   7          3HG       PRO   7  14.133  12.155  12.155
   60   1HD   PRO   7          2HD       PRO   7  13.727  14.744  14.744
   61   2HD   PRO   7          3HD       PRO   7  13.868  13.541  13.541
   62    H    VAL   8           HN       VAL   8   9.154  14.760  14.760
   63    HA   VAL   8           HA       VAL   8   8.500  14.750  14.750
   64    HB   VAL   8           HB       VAL   8   7.301  16.679  16.679
   65   1HG1  VAL   8          1HG1      VAL   8   6.476  16.627  16.627
   66   2HG1  VAL   8          2HG1      VAL   8   8.134  16.986  16.986
   67   3HG1  VAL   8          3HG1      VAL   8   7.222  18.154  18.154
   68   1HG2  VAL   8          3HG2      VAL   8  10.059  16.859  16.859
   69   2HG2  VAL   8          1HG2      VAL   8   9.607  16.910  16.910
   70   3HG2  VAL   8          2HG2      VAL   8   9.169  18.246  18.246
   71    H    ASN   9           HN       ASN   9   5.752  15.757  15.757
   72    HA   ASN   9           HA       ASN   9   4.352  13.602  13.602
   73   1HB   ASN   9          2HB       ASN   9   2.360  14.905  14.905
   74   2HB   ASN   9          3HB       ASN   9   3.657  15.939  15.939
   75   1HD2  ASN   9          2HD2      ASN   9   2.370  16.291  16.291
   76   2HD2  ASN   9          1HD2      ASN   9   2.090  14.794  14.794
   77    H    LEU  10           HN       LEU  10   5.799  12.666  12.666
   78    HA   LEU  10           HA       LEU  10   3.583  11.026  11.026
   79   1HB   LEU  10          2HB       LEU  10   5.049  12.469  12.469
   80   2HB   LEU  10          3HB       LEU  10   6.327  11.321  11.321
   81    HG   LEU  10           HG       LEU  10   5.215  10.686  10.686
   82   1HD1  LEU  10          1HD1      LEU  10   5.854   8.830   8.830
   83   2HD1  LEU  10          2HD1      LEU  10   4.165   8.780   8.780
   84   3HD1  LEU  10          3HD1      LEU  10   4.545   8.416   8.416
   85   1HD2  LEU  10          1HD2      LEU  10   3.099  11.936  11.936
   86   2HD2  LEU  10          2HD2      LEU  10   2.857  10.338  10.338
   87   3HD2  LEU  10          3HD2      LEU  10   2.568  10.564  10.564
   88    H    LYS  11           HN       LYS  11   7.098  11.201  11.201
   89    HA   LYS  11           HA       LYS  11   7.422   8.477   8.477
   90   1HB   LYS  11          2HB       LYS  11   9.104  10.636  10.636
   91   2HB   LYS  11          3HB       LYS  11   9.101  10.533  10.533
   92   1HG   LYS  11          2HG       LYS  11   9.739   8.287   8.287
   93   2HG   LYS  11          3HG       LYS  11  10.924   9.203   9.203
   94   1HD   LYS  11          2HD       LYS  11   9.870   8.364   8.364
   95   2HD   LYS  11          3HD       LYS  11   8.833   7.296   7.296
   96   1HE   LYS  11          2HE       LYS  11  11.892   7.250   7.250
   97   2HE   LYS  11          3HE       LYS  11  10.835   6.147   6.147
   98   1HZ   LYS  11          1HZ       LYS  11   9.966   5.367   5.367
   99   2HZ   LYS  11          2HZ       LYS  11  10.973   6.370   6.370
  100   3HZ   LYS  11          3HZ       LYS  11  11.592   5.157   5.157
  101    H    ARG  12           HN       ARG  12   6.838  11.387  11.387
  102    HA   ARG  12           HA       ARG  12   6.625   9.912   9.912
  103   1HB   ARG  12          2HB       ARG  12   5.525  12.641  12.641
  104   2HB   ARG  12          3HB       ARG  12   5.546  12.003  12.003
  105   1HG   ARG  12          2HG       ARG  12   7.988  12.606  12.606
  106   2HG   ARG  12          3HG       ARG  12   7.406  13.568  13.568
  107   1HD   ARG  12          2HD       ARG  12   8.624  10.786  10.786
  108   2HD   ARG  12          3HD       ARG  12   9.304  12.297  12.297
  109    HE   ARG  12           HE       ARG  12   6.838  11.981  11.981
  110   1HH1  ARG  12          2HH2      ARG  12   9.956  10.361  10.361
  111   2HH1  ARG  12          1HH2      ARG  12   9.811   9.595   9.595
  112   1HH2  ARG  12          2HH1      ARG  12   6.576  10.965  10.965
  113   2HH2  ARG  12          1HH1      ARG  12   7.838   9.977   9.977
  114    H    LEU  13           HN       LEU  13   4.369  10.469  10.469
  115    HA   LEU  13           HA       LEU  13   1.990   9.803   9.803
  116   1HB   LEU  13          2HB       LEU  13   2.361  10.867  10.867
  117   2HB   LEU  13          3HB       LEU  13   2.251   9.177   9.177
  118    HG   LEU  13           HG       LEU  13   0.127  10.180  10.180
  119   1HD1  LEU  13          2HD1      LEU  13   0.151   7.858   7.858
  120   2HD1  LEU  13          3HD1      LEU  13  -0.077   8.544   8.544
  121   3HD1  LEU  13          1HD1      LEU  13  -1.316   8.776   8.776
  122   1HD2  LEU  13          1HD2      LEU  13   0.440  12.103  12.103
  123   2HD2  LEU  13          2HD2      LEU  13  -1.131  11.308  11.308
  124   3HD2  LEU  13          3HD2      LEU  13   0.144  11.042  11.042
  125    H    LEU  14           HN       LEU  14   4.238   7.979   7.979
  126    HA   LEU  14           HA       LEU  14   3.158   5.467   5.467
  127   1HB   LEU  14          2HB       LEU  14   5.069   6.272   6.272
  128   2HB   LEU  14          3HB       LEU  14   6.151   5.913   5.913
  129    HG   LEU  14           HG       LEU  14   5.161   3.546   3.546
  130   1HD1  LEU  14          1HD1      LEU  14   4.050   4.483   4.483
  131   2HD1  LEU  14          2HD1      LEU  14   4.139   2.795   2.795
  132   3HD1  LEU  14          3HD1      LEU  14   3.088   3.930   3.930
  133   1HD2  LEU  14          2HD2      LEU  14   6.620   4.515   4.515
  134   2HD2  LEU  14          3HD2      LEU  14   7.369   4.076   4.076
  135   3HD2  LEU  14          1HD2      LEU  14   6.558   2.837   2.837
  136    H    VAL  15           HN       VAL  15   5.661   7.160   7.160
  137    HA   VAL  15           HA       VAL  15   6.084   5.135   5.135
  138    HB   VAL  15           HB       VAL  15   6.197   8.155   8.155
  139   1HG1  VAL  15          1HG1      VAL  15   7.122   5.963   5.963
  140   2HG1  VAL  15          2HG1      VAL  15   7.596   7.668   7.668
  141   3HG1  VAL  15          3HG1      VAL  15   5.903   7.213   7.213
  142   1HG2  VAL  15          1HG2      VAL  15   7.852   7.116   7.116
  143   2HG2  VAL  15          2HG2      VAL  15   8.626   7.815   7.815
  144   3HG2  VAL  15          3HG2      VAL  15   8.400   6.058   6.058
  145    H    VAL  16           HN       VAL  16   3.584   7.777   7.777
  146    HA   VAL  16           HA       VAL  16   2.393   6.970   6.970
  147    HB   VAL  16           HB       VAL  16   1.325   8.500   8.500
  148   1HG1  VAL  16          2HG1      VAL  16  -0.127   7.869   7.869
  149   2HG1  VAL  16          3HG1      VAL  16  -0.615   9.119   9.119
  150   3HG1  VAL  16          1HG1      VAL  16  -0.647   7.421   7.421
  151   1HG2  VAL  16          2HG2      VAL  16   3.043   9.559   9.559
  152   2HG2  VAL  16          3HG2      VAL  16   1.483  10.396  10.396
  153   3HG2  VAL  16          1HG2      VAL  16   1.902   9.335   9.335
  154    H    VAL  17           HN       VAL  17   1.651   5.890   5.890
  155    HA   VAL  17           HA       VAL  17  -0.427   4.186   4.186
  156    HB   VAL  17           HB       VAL  17   1.617   4.048   4.048
  157   1HG1  VAL  17          2HG1      VAL  17  -0.857   2.337   2.337
  158   2HG1  VAL  17          3HG1      VAL  17   0.032   2.481   2.481
  159   3HG1  VAL  17          1HG1      VAL  17   0.828   1.771   1.771
  160   1HG2  VAL  17          2HG2      VAL  17  -0.011   5.972   5.972
  161   2HG2  VAL  17          3HG2      VAL  17  -0.249   4.881   4.881
  162   3HG2  VAL  17          1HG2      VAL  17  -1.341   4.804   4.804
  163    H    VAL  18           HN       VAL  18   3.106   3.433   3.433
  164    HA   VAL  18           HA       VAL  18   2.902   0.795   0.795
  165    HB   VAL  18           HB       VAL  18   5.146   2.821   2.821
  166   1HG1  VAL  18          2HG1      VAL  18   5.227  -0.162  -0.162
  167   2HG1  VAL  18          3HG1      VAL  18   6.655   0.867   0.867
  168   3HG1  VAL  18          1HG1      VAL  18   5.574   1.171   1.171
  169   1HG2  VAL  18          1HG2      VAL  18   4.453   2.054   2.054
  170   2HG2  VAL  18          2HG2      VAL  18   6.100   1.572   1.572
  171   3HG2  VAL  18          3HG2      VAL  18   4.779   0.388   0.388
  172    H    VAL  19           HN       VAL  19   3.129   3.796   3.796
  173    HA   VAL  19           HA       VAL  19   3.383   2.429   2.429
  174    HB   VAL  19           HB       VAL  19   2.436   5.218   5.218
  175   1HG1  VAL  19          3HG1      VAL  19   2.802   4.019   4.019
  176   2HG1  VAL  19          1HG1      VAL  19   2.655   5.753   5.753
  177   3HG1  VAL  19          2HG1      VAL  19   1.297   4.675   4.675
  178   1HG2  VAL  19          3HG2      VAL  19   4.891   4.620   4.620
  179   2HG2  VAL  19          1HG2      VAL  19   4.594   5.885   5.885
  180   3HG2  VAL  19          2HG2      VAL  19   4.932   4.221   4.221
  181    H    VAL  20           HN       VAL  20   0.549   3.661   3.661
  182    HA   VAL  20           HA       VAL  20  -1.411   2.877   2.877
  183    HB   VAL  20           HB       VAL  20  -1.486   3.172   3.172
  184   1HG1  VAL  20          3HG1      VAL  20  -3.818   2.602   2.602
  185   2HG1  VAL  20          1HG1      VAL  20  -3.970   3.190   3.190
  186   3HG1  VAL  20          2HG1      VAL  20  -3.282   1.592   1.592
  187   1HG2  VAL  20          1HG2      VAL  20  -1.170   5.220   5.220
  188   2HG2  VAL  20          2HG2      VAL  20  -2.657   5.237   5.237
  189   3HG2  VAL  20          3HG2      VAL  20  -2.716   4.833   4.833
  190    H    VAL  21           HN       VAL  21   0.037   0.946   0.946
  191    HA   VAL  21           HA       VAL  21  -1.460  -1.400  -1.400
  192    HB   VAL  21           HB       VAL  21   1.283  -0.783  -0.783
  193   1HG1  VAL  21          3HG1      VAL  21  -0.180  -3.436  -3.436
  194   2HG1  VAL  21          1HG1      VAL  21   1.190  -3.021  -3.021
  195   3HG1  VAL  21          2HG1      VAL  21   1.430  -3.083  -3.083
  196   1HG2  VAL  21          1HG2      VAL  21  -0.791   0.056   0.056
  197   2HG2  VAL  21          2HG2      VAL  21   0.151  -1.115  -1.115
  198   3HG2  VAL  21          3HG2      VAL  21  -1.340  -1.621  -1.621
  199    H    LEU  22           HN       LEU  22   1.687  -0.338  -0.338
  200    HA   LEU  22           HA       LEU  22   2.129  -2.726  -2.726
  201   1HB   LEU  22          2HB       LEU  22   4.047  -1.503  -1.503
  202   2HB   LEU  22          3HB       LEU  22   3.195   0.032   0.032
  203    HG   LEU  22           HG       LEU  22   2.818  -0.009  -0.009
  204   1HD1  LEU  22          3HD1      LEU  22   3.224  -2.527  -2.527
  205   2HD1  LEU  22          1HD1      LEU  22   4.927  -2.252  -2.252
  206   3HD1  LEU  22          2HD1      LEU  22   4.200  -1.493  -1.493
  207   1HD2  LEU  22          2HD2      LEU  22   5.715  -0.084  -0.084
  208   2HD2  LEU  22          3HD2      LEU  22   4.615   1.310   1.310
  209   3HD2  LEU  22          1HD2      LEU  22   5.149   0.653   0.653
  210    H    VAL  23           HN       VAL  23   0.376   0.354   0.354
  211    HA   VAL  23           HA       VAL  23  -0.190  -0.378  -0.378
  212    HB   VAL  23           HB       VAL  23  -1.231   1.608   1.608
  213   1HG1  VAL  23          2HG1      VAL  23  -2.271   1.193   1.193
  214   2HG1  VAL  23          3HG1      VAL  23  -2.526   2.661   2.661
  215   3HG1  VAL  23          1HG1      VAL  23  -3.184   1.107   1.107
  216   1HG2  VAL  23          2HG2      VAL  23   1.003   1.972   1.972
  217   2HG2  VAL  23          3HG2      VAL  23  -0.185   3.232   3.232
  218   3HG2  VAL  23          1HG2      VAL  23   0.169   1.967   1.967
  219    H    VAL  24           HN       VAL  24  -1.996  -0.977  -0.977
  220    HA   VAL  24           HA       VAL  24  -4.179  -2.134  -2.134
  221    HB   VAL  24           HB       VAL  24  -2.899  -2.061  -2.061
  222   1HG1  VAL  24          3HG1      VAL  24  -5.226  -3.790  -3.790
  223   2HG1  VAL  24          1HG1      VAL  24  -4.781  -3.313  -3.313
  224   3HG1  VAL  24          2HG1      VAL  24  -3.655  -4.292  -4.292
  225   1HG2  VAL  24          2HG2      VAL  24  -4.281  -0.146  -0.146
  226   2HG2  VAL  24          3HG2      VAL  24  -4.966  -0.914  -0.914
  227   3HG2  VAL  24          1HG2      VAL  24  -5.660  -1.252  -1.252
  228    H    VAL  25           HN       VAL  25  -1.095  -3.619  -3.619
  229    HA   VAL  25           HA       VAL  25  -1.730  -6.203  -6.203
  230    HB   VAL  25           HB       VAL  25   0.696  -4.670  -4.670
  231   1HG1  VAL  25          2HG1      VAL  25   1.009  -7.223  -7.223
  232   2HG1  VAL  25          3HG1      VAL  25   2.258  -6.453  -6.453
  233   3HG1  VAL  25          1HG1      VAL  25   1.643  -5.606  -5.606
  234   1HG2  VAL  25          2HG2      VAL  25  -0.744  -6.038  -6.038
  235   2HG2  VAL  25          3HG2      VAL  25   0.941  -6.617  -6.617
  236   3HG2  VAL  25          1HG2      VAL  25  -0.319  -7.485  -7.485
  237    H    VAL  26           HN       VAL  26  -0.450  -3.507  -3.507
  238    HA   VAL  26           HA       VAL  26   0.080  -5.086  -5.086
  239    HB   VAL  26           HB       VAL  26  -0.238  -2.182  -2.182
  240   1HG1  VAL  26          1HG1      VAL  26  -0.052  -3.357  -3.357
  241   2HG1  VAL  26          2HG1      VAL  26   0.277  -1.662  -1.662
  242   3HG1  VAL  26          3HG1      VAL  26  -1.347  -2.316  -2.316
  243   1HG2  VAL  26          1HG2      VAL  26   1.898  -3.368  -3.368
  244   2HG2  VAL  26          2HG2      VAL  26   2.079  -2.095  -2.095
  245   3HG2  VAL  26          3HG2      VAL  26   2.015  -3.799  -3.799
  246    H    ILE  27           HN       ILE  27  -2.804  -3.192  -3.192
  247    HA   ILE  27           HA       ILE  27  -4.387  -3.714  -3.714
  248    HB   ILE  27           HB       ILE  27  -4.849  -2.937  -2.937
  249   1HG1  ILE  27          2HG1      ILE  27  -5.794  -1.630  -1.630
  250   2HG1  ILE  27          3HG1      ILE  27  -4.142  -1.433  -1.433
  251   1HG2  ILE  27          3HG2      ILE  27  -7.090  -3.651  -3.651
  252   2HG2  ILE  27          1HG2      ILE  27  -7.312  -2.726  -2.726
  253   3HG2  ILE  27          2HG2      ILE  27  -6.778  -4.397  -4.397
  254   1HD1  ILE  27          1HD1      ILE  27  -4.989  -0.517  -0.517
  255   2HD1  ILE  27          2HD1      ILE  27  -6.649  -0.583  -0.583
  256   3HD1  ILE  27          3HD1      ILE  27  -5.442   0.456   0.456
  257    H    VAL  28           HN       VAL  28  -3.815  -5.584  -5.584
  258    HA   VAL  28           HA       VAL  28  -5.784  -7.593  -7.593
  259    HB   VAL  28           HB       VAL  28  -3.316  -7.484  -7.484
  260   1HG1  VAL  28          3HG1      VAL  28  -5.303  -9.765  -9.765
  261   2HG1  VAL  28          1HG1      VAL  28  -4.169  -9.565  -9.565
  262   3HG1  VAL  28          2HG1      VAL  28  -3.544  -9.831  -9.831
  263   1HG2  VAL  28          2HG2      VAL  28  -5.372  -6.122  -6.122
  264   2HG2  VAL  28          3HG2      VAL  28  -4.959  -7.366  -7.366
  265   3HG2  VAL  28          1HG2      VAL  28  -6.293  -7.631  -7.631
  266    H    GLY  29           HN       GLY  29  -2.217  -7.560  -7.560
  267   1HA   GLY  29          1HA       GLY  29  -2.020 -10.005 -10.005
  268   2HA   GLY  29          2HA       GLY  29  -0.980  -8.590  -8.590
  269    H    ALA  30           HN       ALA  30  -2.802  -6.764  -6.764
  270    HA   ALA  30           HA       ALA  30  -3.031  -7.496  -7.496
  271   1HB   ALA  30          2HB       ALA  30  -2.921  -5.160  -5.160
  272   2HB   ALA  30          3HB       ALA  30  -4.554  -5.319  -5.319
  273   3HB   ALA  30          1HB       ALA  30  -4.310  -5.434  -5.434
  274    H    LEU  31           HN       LEU  31  -5.579  -7.444  -7.444
  275    HA   LEU  31           HA       LEU  31  -7.725  -8.263  -8.263
  276   1HB   LEU  31          2HB       LEU  31  -8.210  -7.198  -7.198
  277   2HB   LEU  31          3HB       LEU  31  -7.008  -8.122  -8.122
  278    HG   LEU  31           HG       LEU  31  -8.231 -10.101 -10.101
  279   1HD1  LEU  31          1HD1      LEU  31  -9.690  -9.578  -9.578
  280   2HD1  LEU  31          2HD1      LEU  31 -10.522  -8.337  -8.337
  281   3HD1  LEU  31          3HD1      LEU  31 -10.689 -10.052 -10.052
  282   1HD2  LEU  31          1HD2      LEU  31  -8.416  -8.773  -8.773
  283   2HD2  LEU  31          2HD2      LEU  31  -9.966  -9.571  -9.571
  284   3HD2  LEU  31          3HD2      LEU  31  -9.765  -7.845  -7.845
  285    H    LEU  32           HN       LEU  32  -5.303 -10.131 -10.131
  286    HA   LEU  32           HA       LEU  32  -6.457 -12.685 -12.685
  287   1HB   LEU  32          2HB       LEU  32  -3.621 -11.867 -11.867
  288   2HB   LEU  32          3HB       LEU  32  -4.147 -13.546 -13.546
  289    HG   LEU  32           HG       LEU  32  -5.457 -11.545 -11.545
  290   1HD1  LEU  32          3HD1      LEU  32  -3.071 -11.801 -11.801
  291   2HD1  LEU  32          1HD1      LEU  32  -3.247 -13.569 -13.569
  292   3HD1  LEU  32          2HD1      LEU  32  -4.098 -12.592 -12.592
  293   1HD2  LEU  32          3HD2      LEU  32  -5.515 -14.592 -14.592
  294   2HD2  LEU  32          1HD2      LEU  32  -6.876 -13.498 -13.498
  295   3HD2  LEU  32          2HD2      LEU  32  -6.216 -13.613 -13.613
  296    H    MET  33           HN       MET  33  -3.955 -10.773 -10.773
  297    HA   MET  33           HA       MET  33  -3.427 -12.730 -12.730
  298   1HB   MET  33          2HB       MET  33  -1.958 -10.798 -10.798
  299   2HB   MET  33          3HB       MET  33  -3.195  -9.688  -9.688
  300   1HG   MET  33          2HG       MET  33  -1.456 -10.030 -10.030
  301   2HG   MET  33          3HG       MET  33  -3.022 -10.578 -10.578
  302   1HE   MET  33          1HE       MET  33   0.526 -11.646 -11.646
  303   2HE   MET  33          2HE       MET  33   0.438 -13.420 -13.420
  304   3HE   MET  33          3HE       MET  33  -0.511 -12.564 -12.564
  305    H    GLY  34           HN       GLY  34  -5.825 -10.145 -10.145
  306   1HA   GLY  34          1HA       GLY  34  -7.979 -10.198 -10.198
  307   2HA   GLY  34          2HA       GLY  34  -7.305 -11.093 -11.093
  308    H    LEU  35           HN       LEU  35  -6.490  -8.058  -8.058
  309    HA   LEU  35           HA       LEU  35  -6.781  -6.390  -6.390
  310   1HB   LEU  35          2HB       LEU  35  -4.428  -7.140  -7.140
  311   2HB   LEU  35          3HB       LEU  35  -4.201  -6.788  -6.788
  312    HG   LEU  35           HG       LEU  35  -4.514  -4.364  -4.364
  313   1HD1  LEU  35          1HD1      LEU  35  -4.679  -5.225  -5.225
  314   2HD1  LEU  35          2HD1      LEU  35  -4.465  -3.554  -3.554
  315   3HD1  LEU  35          3HD1      LEU  35  -5.958  -4.421  -4.421
  316   1HD2  LEU  35          3HD2      LEU  35  -2.267  -5.372  -5.372
  317   2HD2  LEU  35          1HD2      LEU  35  -2.377  -4.020  -4.020
  318   3HD2  LEU  35          2HD2      LEU  35  -2.414  -5.692  -5.692

  Start of MODEL   16
    1   1H    LEU   1          1HN       LEU   1  -2.247   7.398   7.398
    2   2H    LEU   1          2HN       LEU   1  -3.678   8.145   8.145
    3   3H    LEU   1          3HN       LEU   1  -2.354   9.044   9.044
    4    HA   LEU   1           HA       LEU   1  -3.692   9.071   9.071
    5   1HB   LEU   1          2HB       LEU   1  -4.665   7.214   7.214
    6   2HB   LEU   1          3HB       LEU   1  -4.966   6.994   6.994
    7    HG   LEU   1           HG       LEU   1  -2.929   5.511   5.511
    8   1HD1  LEU   1          2HD1      LEU   1  -5.288   4.875   4.875
    9   2HD1  LEU   1          3HD1      LEU   1  -5.429   4.572   4.572
   10   3HD1  LEU   1          1HD1      LEU   1  -4.346   3.577   3.577
   11   1HD2  LEU   1          2HD2      LEU   1  -3.409   5.281   5.281
   12   2HD2  LEU   1          3HD2      LEU   1  -1.867   5.640   5.640
   13   3HD2  LEU   1          1HD2      LEU   1  -2.598   4.048   4.048
   14    H    ARG   2           HN       ARG   2  -0.715   8.775   8.775
   15    HA   ARG   2           HA       ARG   2   0.231   9.029   9.029
   16   1HB   ARG   2          2HB       ARG   2   1.292   6.759   6.759
   17   2HB   ARG   2          3HB       ARG   2   2.174   7.458   7.458
   18   1HG   ARG   2          2HG       ARG   2   0.244   6.835   6.835
   19   2HG   ARG   2          3HG       ARG   2  -0.442   5.922   5.922
   20   1HD   ARG   2          2HD       ARG   2   2.334   5.495   5.495
   21   2HD   ARG   2          3HD       ARG   2   0.939   4.526   4.526
   22    HE   ARG   2           HE       ARG   2   2.586   4.398   4.398
   23   1HH1  ARG   2          2HH2      ARG   2  -0.608   3.647   3.647
   24   2HH1  ARG   2          1HH2      ARG   2  -0.905   2.300   2.300
   25   1HH2  ARG   2          2HH1      ARG   2   2.221   2.640   2.640
   26   2HH2  ARG   2          1HH1      ARG   2   0.741   1.744   1.744
   27    H    ILE   3           HN       ILE   3   2.646   9.717   9.717
   28    HA   ILE   3           HA       ILE   3   3.942  11.396  11.396
   29    HB   ILE   3           HB       ILE   3   3.685   9.978   9.978
   30   1HG1  ILE   3          2HG1      ILE   3   6.001   9.055   9.055
   31   2HG1  ILE   3          3HG1      ILE   3   4.860   9.097   9.097
   32   1HG2  ILE   3          3HG2      ILE   3   4.939  12.143  12.143
   33   2HG2  ILE   3          1HG2      ILE   3   5.957  11.591  11.591
   34   3HG2  ILE   3          2HG2      ILE   3   6.008  10.763  10.763
   35   1HD1  ILE   3          1HD1      ILE   3   3.270   7.740   7.740
   36   2HD1  ILE   3          2HD1      ILE   3   4.553   7.667   7.667
   37   3HD1  ILE   3          3HD1      ILE   3   4.798   6.916   6.916
   38    HA   PRO   4           HA       PRO   4   1.011  14.350  14.350
   39   1HB   PRO   4          2HB       PRO   4   0.608  16.038  16.038
   40   2HB   PRO   4          3HB       PRO   4  -0.256  14.493  14.493
   41   1HG   PRO   4          2HG       PRO   4   2.260  15.049  15.049
   42   2HG   PRO   4          3HG       PRO   4   0.737  14.319  14.319
   43   1HD   PRO   4          2HD       PRO   4   2.915  12.853  12.853
   44   2HD   PRO   4          3HD       PRO   4   1.236  12.267  12.267
   45    H    CYS   5           HN       CYS   5   1.912  17.027  17.027
   46    HA   CYS   5           HA       CYS   5   4.695  17.006  17.006
   47   1HB   CYS   5          2HB       CYS   5   4.289  19.256  19.256
   48   2HB   CYS   5          3HB       CYS   5   2.877  18.312  18.312
   49    HG   CYS   5           HG       CYS   5   3.318  20.258  20.258
   50    H    CYS   6           HN       CYS   6   3.749  16.343  16.343
   51    HA   CYS   6           HA       CYS   6   5.672  18.056  18.056
   52   1HB   CYS   6          2HB       CYS   6   3.628  19.147  19.147
   53   2HB   CYS   6          3HB       CYS   6   2.806  17.608  17.608
   54    HG   CYS   6           HG       CYS   6   4.227  16.890  16.890
   55    HA   PRO   7           HA       PRO   7   6.134  13.517  13.517
   56   1HB   PRO   7          2HB       PRO   7   8.852  13.403  13.403
   57   2HB   PRO   7          3HB       PRO   7   7.997  13.480  13.480
   58   1HG   PRO   7          2HG       PRO   7   9.256  15.777  15.777
   59   2HG   PRO   7          3HG       PRO   7   9.450  15.369  15.369
   60   1HD   PRO   7          2HD       PRO   7   7.686  17.247  17.247
   61   2HD   PRO   7          3HD       PRO   7   7.287  16.191  16.191
   62    H    VAL   8           HN       VAL   8   7.475  16.338  16.338
   63    HA   VAL   8           HA       VAL   8   8.074  15.064  15.064
   64    HB   VAL   8           HB       VAL   8   7.045  17.893  17.893
   65   1HG1  VAL   8          1HG1      VAL   8   9.081  16.578  16.578
   66   2HG1  VAL   8          2HG1      VAL   8   8.705  18.311  18.311
   67   3HG1  VAL   8          3HG1      VAL   8   7.458  17.163  17.163
   68   1HG2  VAL   8          1HG2      VAL   8   9.851  16.888  16.888
   69   2HG2  VAL   8          2HG2      VAL   8   8.750  17.769  17.769
   70   3HG2  VAL   8          3HG2      VAL   8   9.454  18.592  18.592
   71    H    ASN   9           HN       ASN   9   6.776  15.166  15.166
   72    HA   ASN   9           HA       ASN   9   5.011  14.500  14.500
   73   1HB   ASN   9          2HB       ASN   9   3.227  15.974  15.974
   74   2HB   ASN   9          3HB       ASN   9   2.800  15.427  15.427
   75   1HD2  ASN   9          2HD2      ASN   9   4.036  19.094  19.094
   76   2HD2  ASN   9          1HD2      ASN   9   3.066  18.233  18.233
   77    H    LEU  10           HN       LEU  10   4.303  13.995  13.995
   78    HA   LEU  10           HA       LEU  10   2.647  11.683  11.683
   79   1HB   LEU  10          2HB       LEU  10   4.263  12.775  12.775
   80   2HB   LEU  10          3HB       LEU  10   3.490  11.200  11.200
   81    HG   LEU  10           HG       LEU  10   2.201  13.039  13.039
   82   1HD1  LEU  10          2HD1      LEU  10   1.115  10.936  10.936
   83   2HD1  LEU  10          3HD1      LEU  10   0.718  11.710  11.710
   84   3HD1  LEU  10          1HD1      LEU  10   0.029  12.335  12.335
   85   1HD2  LEU  10          3HD2      LEU  10   2.688  14.833  14.833
   86   2HD2  LEU  10          1HD2      LEU  10   0.963  14.643  14.643
   87   3HD2  LEU  10          2HD2      LEU  10   1.627  14.009  14.009
   88    H    LYS  11           HN       LYS  11   6.166  12.095  12.095
   89    HA   LYS  11           HA       LYS  11   6.871   9.357   9.357
   90   1HB   LYS  11          2HB       LYS  11   8.297  11.459  11.459
   91   2HB   LYS  11          3HB       LYS  11   8.508  11.585  11.585
   92   1HG   LYS  11          2HG       LYS  11   9.219   9.151   9.151
   93   2HG   LYS  11          3HG       LYS  11  10.326  10.477  10.477
   94   1HD   LYS  11          2HD       LYS  11  10.092   9.943   9.943
   95   2HD   LYS  11          3HD       LYS  11   9.044   8.589   8.589
   96   1HE   LYS  11          2HE       LYS  11  11.228   7.717   7.717
   97   2HE   LYS  11          3HE       LYS  11  10.831   7.502   7.502
   98   1HZ   LYS  11          1HZ       LYS  11  12.562   9.628   9.628
   99   2HZ   LYS  11          2HZ       LYS  11  13.079   8.268   8.268
  100   3HZ   LYS  11          3HZ       LYS  11  12.230   9.394   9.394
  101    H    ARG  12           HN       ARG  12   6.286  11.740  11.740
  102    HA   ARG  12           HA       ARG  12   6.879   9.909   9.909
  103   1HB   ARG  12          2HB       ARG  12   6.676  12.601  12.601
  104   2HB   ARG  12          3HB       ARG  12   5.074  12.278  12.278
  105   1HG   ARG  12          2HG       ARG  12   7.727  11.345  11.345
  106   2HG   ARG  12          3HG       ARG  12   6.913  12.855  12.855
  107   1HD   ARG  12          2HD       ARG  12   4.903  11.521  11.521
  108   2HD   ARG  12          3HD       ARG  12   5.797  10.053  10.053
  109    HE   ARG  12           HE       ARG  12   7.016  10.204  10.204
  110   1HH1  ARG  12          2HH2      ARG  12   5.538  13.351  13.351
  111   2HH1  ARG  12          1HH2      ARG  12   5.911  13.995  13.995
  112   1HH2  ARG  12          2HH1      ARG  12   7.536  11.004  11.004
  113   2HH2  ARG  12          1HH1      ARG  12   7.097  12.614  12.614
  114    H    LEU  13           HN       LEU  13   4.007  10.601  10.601
  115    HA   LEU  13           HA       LEU  13   2.078   9.481   9.481
  116   1HB   LEU  13          2HB       LEU  13   1.521  10.793  10.793
  117   2HB   LEU  13          3HB       LEU  13   2.055   9.425   9.425
  118    HG   LEU  13           HG       LEU  13   0.279   7.994   7.994
  119   1HD1  LEU  13          1HD1      LEU  13  -0.587  10.560  10.560
  120   2HD1  LEU  13          2HD1      LEU  13  -1.593   9.107   9.107
  121   3HD1  LEU  13          3HD1      LEU  13  -0.109   9.031   9.031
  122   1HD2  LEU  13          1HD2      LEU  13  -0.061   9.246   9.246
  123   2HD2  LEU  13          2HD2      LEU  13  -1.574   9.076   9.076
  124   3HD2  LEU  13          3HD2      LEU  13  -0.704  10.625  10.625
  125    H    LEU  14           HN       LEU  14   4.255   7.936   7.936
  126    HA   LEU  14           HA       LEU  14   3.266   5.350   5.350
  127   1HB   LEU  14          2HB       LEU  14   5.084   6.399   6.399
  128   2HB   LEU  14          3HB       LEU  14   6.231   5.999   5.999
  129    HG   LEU  14           HG       LEU  14   6.277   4.381   4.381
  130   1HD1  LEU  14          2HD1      LEU  14   6.580   3.564   3.564
  131   2HD1  LEU  14          3HD1      LEU  14   4.903   2.961   2.961
  132   3HD1  LEU  14          1HD1      LEU  14   6.119   2.329   2.329
  133   1HD2  LEU  14          1HD2      LEU  14   3.955   4.686   4.686
  134   2HD2  LEU  14          2HD2      LEU  14   4.427   2.985   2.985
  135   3HD2  LEU  14          3HD2      LEU  14   3.351   3.717   3.717
  136    H    VAL  15           HN       VAL  15   5.679   7.075   7.075
  137    HA   VAL  15           HA       VAL  15   6.288   4.890   4.890
  138    HB   VAL  15           HB       VAL  15   6.444   7.874   7.874
  139   1HG1  VAL  15          3HG1      VAL  15   7.804   5.478   5.478
  140   2HG1  VAL  15          1HG1      VAL  15   8.160   7.181   7.181
  141   3HG1  VAL  15          2HG1      VAL  15   6.572   6.516   6.516
  142   1HG2  VAL  15          1HG2      VAL  15   8.521   5.963   5.963
  143   2HG2  VAL  15          2HG2      VAL  15   7.776   7.330   7.330
  144   3HG2  VAL  15          3HG2      VAL  15   8.836   7.628   7.628
  145    H    VAL  16           HN       VAL  16   3.826   7.515   7.515
  146    HA   VAL  16           HA       VAL  16   2.699   6.759   6.759
  147    HB   VAL  16           HB       VAL  16   1.429   8.140   8.140
  148   1HG1  VAL  16          1HG1      VAL  16   0.333   7.727   7.727
  149   2HG1  VAL  16          2HG1      VAL  16  -0.324   8.865   8.865
  150   3HG1  VAL  16          3HG1      VAL  16  -0.381   7.129   7.129
  151   1HG2  VAL  16          3HG2      VAL  16   3.287   9.372   9.372
  152   2HG2  VAL  16          1HG2      VAL  16   1.716  10.156  10.156
  153   3HG2  VAL  16          2HG2      VAL  16   2.411   9.191   9.191
  154    H    VAL  17           HN       VAL  17   1.920   5.560   5.560
  155    HA   VAL  17           HA       VAL  17  -0.123   3.859   3.859
  156    HB   VAL  17           HB       VAL  17   1.816   3.736   3.736
  157   1HG1  VAL  17          1HG1      VAL  17  -0.559   1.927   1.927
  158   2HG1  VAL  17          2HG1      VAL  17   0.252   2.083   2.083
  159   3HG1  VAL  17          3HG1      VAL  17   1.140   1.430   1.430
  160   1HG2  VAL  17          1HG2      VAL  17   0.095   5.588   5.588
  161   2HG2  VAL  17          2HG2      VAL  17  -0.141   4.472   4.472
  162   3HG2  VAL  17          3HG2      VAL  17  -1.169   4.355   4.355
  163    H    VAL  18           HN       VAL  18   3.428   3.182   3.182
  164    HA   VAL  18           HA       VAL  18   3.291   0.562   0.562
  165    HB   VAL  18           HB       VAL  18   5.498   2.628   2.628
  166   1HG1  VAL  18          1HG1      VAL  18   5.596  -0.363  -0.363
  167   2HG1  VAL  18          2HG1      VAL  18   7.017   0.685   0.685
  168   3HG1  VAL  18          3HG1      VAL  18   5.904   0.951   0.951
  169   1HG2  VAL  18          2HG2      VAL  18   4.869   1.911   1.911
  170   2HG2  VAL  18          3HG2      VAL  18   6.500   1.400   1.400
  171   3HG2  VAL  18          1HG2      VAL  18   5.165   0.229   0.229
  172    H    VAL  19           HN       VAL  19   3.453   3.603   3.603
  173    HA   VAL  19           HA       VAL  19   3.671   2.323   2.323
  174    HB   VAL  19           HB       VAL  19   2.669   5.071   5.071
  175   1HG1  VAL  19          2HG1      VAL  19   3.060   3.943   3.943
  176   2HG1  VAL  19          3HG1      VAL  19   2.876   5.667   5.667
  177   3HG1  VAL  19          1HG1      VAL  19   1.542   4.552   4.552
  178   1HG2  VAL  19          1HG2      VAL  19   5.133   4.547   4.547
  179   2HG2  VAL  19          2HG2      VAL  19   4.808   5.811   5.811
  180   3HG2  VAL  19          3HG2      VAL  19   5.193   4.161   4.161
  181    H    VAL  20           HN       VAL  20   0.860   3.428   3.428
  182    HA   VAL  20           HA       VAL  20  -1.133   2.704   2.704
  183    HB   VAL  20           HB       VAL  20  -1.145   2.898   2.898
  184   1HG1  VAL  20          3HG1      VAL  20  -3.508   2.309   2.309
  185   2HG1  VAL  20          1HG1      VAL  20  -3.634   2.852   2.852
  186   3HG1  VAL  20          2HG1      VAL  20  -2.908   1.284   1.284
  187   1HG2  VAL  20          1HG2      VAL  20  -0.923   4.993   4.993
  188   2HG2  VAL  20          2HG2      VAL  20  -2.391   4.943   4.943
  189   3HG2  VAL  20          3HG2      VAL  20  -2.472   4.585   4.585
  190    H    VAL  21           HN       VAL  21   0.418   0.665   0.665
  191    HA   VAL  21           HA       VAL  21  -1.077  -1.667  -1.667
  192    HB   VAL  21           HB       VAL  21   1.710  -1.096  -1.096
  193   1HG1  VAL  21          1HG1      VAL  21   0.269  -3.754  -3.754
  194   2HG1  VAL  21          2HG1      VAL  21   1.683  -3.398  -3.398
  195   3HG1  VAL  21          3HG1      VAL  21   1.845  -3.341  -3.341
  196   1HG2  VAL  21          2HG2      VAL  21  -0.296  -0.352  -0.352
  197   2HG2  VAL  21          3HG2      VAL  21   0.675  -1.591  -1.591
  198   3HG2  VAL  21          1HG2      VAL  21  -0.852  -2.033  -2.033
  199    H    LEU  22           HN       LEU  22   1.993  -0.488  -0.488
  200    HA   LEU  22           HA       LEU  22   2.379  -2.770  -2.770
  201   1HB   LEU  22          2HB       LEU  22   4.305  -1.573  -1.573
  202   2HB   LEU  22          3HB       LEU  22   3.474  -0.060  -0.060
  203    HG   LEU  22           HG       LEU  22   2.897   0.155   0.155
  204   1HD1  LEU  22          2HD1      LEU  22   3.298  -2.296  -2.296
  205   2HD1  LEU  22          3HD1      LEU  22   5.020  -2.035  -2.035
  206   3HD1  LEU  22          1HD1      LEU  22   4.191  -1.139  -1.139
  207   1HD2  LEU  22          1HD2      LEU  22   5.852   0.034   0.034
  208   2HD2  LEU  22          2HD2      LEU  22   4.745   1.396   1.396
  209   3HD2  LEU  22          3HD2      LEU  22   5.162   0.920   0.920
  210    H    VAL  23           HN       VAL  23   0.559   0.321   0.321
  211    HA   VAL  23           HA       VAL  23  -0.116  -0.271  -0.271
  212    HB   VAL  23           HB       VAL  23  -1.076   1.600   1.600
  213   1HG1  VAL  23          2HG1      VAL  23  -2.216   1.348   1.348
  214   2HG1  VAL  23          3HG1      VAL  23  -2.437   2.752   2.752
  215   3HG1  VAL  23          1HG1      VAL  23  -3.073   1.165   1.165
  216   1HG2  VAL  23          2HG2      VAL  23   1.113   2.044   2.044
  217   2HG2  VAL  23          3HG2      VAL  23  -0.093   3.313   3.313
  218   3HG2  VAL  23          1HG2      VAL  23   0.232   2.115   2.115
  219    H    VAL  24           HN       VAL  24  -1.786  -1.051  -1.051
  220    HA   VAL  24           HA       VAL  24  -4.030  -2.112  -2.112
  221    HB   VAL  24           HB       VAL  24  -2.646  -2.214  -2.214
  222   1HG1  VAL  24          3HG1      VAL  24  -5.077  -3.786  -3.786
  223   2HG1  VAL  24          1HG1      VAL  24  -4.557  -3.433  -3.433
  224   3HG1  VAL  24          2HG1      VAL  24  -3.511  -4.404  -4.404
  225   1HG2  VAL  24          3HG2      VAL  24  -3.984  -0.195  -0.195
  226   2HG2  VAL  24          1HG2      VAL  24  -4.642  -1.014  -1.014
  227   3HG2  VAL  24          2HG2      VAL  24  -5.408  -1.239  -1.239
  228    H    VAL  25           HN       VAL  25  -0.908  -3.660  -3.660
  229    HA   VAL  25           HA       VAL  25  -1.557  -6.213  -6.213
  230    HB   VAL  25           HB       VAL  25   0.893  -4.677  -4.677
  231   1HG1  VAL  25          1HG1      VAL  25   1.135  -7.154  -7.154
  232   2HG1  VAL  25          2HG1      VAL  25   2.435  -6.416  -6.416
  233   3HG1  VAL  25          3HG1      VAL  25   1.731  -5.511  -5.511
  234   1HG2  VAL  25          3HG2      VAL  25  -0.432  -6.128  -6.128
  235   2HG2  VAL  25          1HG2      VAL  25   1.254  -6.679  -6.679
  236   3HG2  VAL  25          2HG2      VAL  25  -0.050  -7.528  -7.528
  237    H    VAL  26           HN       VAL  26  -0.368  -3.419  -3.419
  238    HA   VAL  26           HA       VAL  26   0.052  -4.886  -4.886
  239    HB   VAL  26           HB       VAL  26  -0.226  -2.010  -2.010
  240   1HG1  VAL  26          2HG1      VAL  26  -0.155  -3.048  -3.048
  241   2HG1  VAL  26          3HG1      VAL  26   0.202  -1.377  -1.377
  242   3HG1  VAL  26          1HG1      VAL  26  -1.417  -2.031  -2.031
  243   1HG2  VAL  26          3HG2      VAL  26   1.918  -3.248  -3.248
  244   2HG2  VAL  26          1HG2      VAL  26   2.059  -1.894  -1.894
  245   3HG2  VAL  26          2HG2      VAL  26   1.964  -3.560  -3.560
  246    H    ILE  27           HN       ILE  27  -2.777  -3.024  -3.024
  247    HA   ILE  27           HA       ILE  27  -4.435  -3.447  -3.447
  248    HB   ILE  27           HB       ILE  27  -4.796  -2.786  -2.786
  249   1HG1  ILE  27          2HG1      ILE  27  -5.824  -1.369  -1.369
  250   2HG1  ILE  27          3HG1      ILE  27  -4.150  -1.207  -1.207
  251   1HG2  ILE  27          2HG2      ILE  27  -7.107  -3.412  -3.412
  252   2HG2  ILE  27          3HG2      ILE  27  -7.272  -2.543  -2.543
  253   3HG2  ILE  27          1HG2      ILE  27  -6.747  -4.219  -4.219
  254   1HD1  ILE  27          3HD1      ILE  27  -4.912  -0.374  -0.374
  255   2HD1  ILE  27          1HD1      ILE  27  -6.592  -0.400  -0.400
  256   3HD1  ILE  27          2HD1      ILE  27  -5.402   0.659   0.659
  257    H    VAL  28           HN       VAL  28  -3.784  -5.423  -5.423
  258    HA   VAL  28           HA       VAL  28  -5.840  -7.353  -7.353
  259    HB   VAL  28           HB       VAL  28  -3.362  -7.306  -7.306
  260   1HG1  VAL  28          2HG1      VAL  28  -5.383  -9.560  -9.560
  261   2HG1  VAL  28          3HG1      VAL  28  -4.259  -9.364  -9.364
  262   3HG1  VAL  28          1HG1      VAL  28  -3.621  -9.651  -9.651
  263   1HG2  VAL  28          3HG2      VAL  28  -5.411  -5.909  -5.909
  264   2HG2  VAL  28          1HG2      VAL  28  -4.993  -7.135  -7.135
  265   3HG2  VAL  28          2HG2      VAL  28  -6.338  -7.412  -7.412
  266    H    GLY  29           HN       GLY  29  -2.293  -7.405  -7.405
  267   1HA   GLY  29          1HA       GLY  29  -2.257  -9.856  -9.856
  268   2HA   GLY  29          2HA       GLY  29  -1.142  -8.494  -8.494
  269    H    ALA  30           HN       ALA  30  -2.803  -6.532  -6.532
  270    HA   ALA  30           HA       ALA  30  -3.151  -7.223  -7.223
  271   1HB   ALA  30          1HB       ALA  30  -2.900  -4.908  -4.908
  272   2HB   ALA  30          2HB       ALA  30  -4.501  -4.985  -4.985
  273   3HB   ALA  30          3HB       ALA  30  -4.358  -5.091  -5.091
  274    H    LEU  31           HN       LEU  31  -5.570  -7.241  -7.241
  275    HA   LEU  31           HA       LEU  31  -7.833  -7.918  -7.918
  276   1HB   LEU  31          2HB       LEU  31  -8.244  -6.951  -6.951
  277   2HB   LEU  31          3HB       LEU  31  -7.010  -7.899  -7.899
  278    HG   LEU  31           HG       LEU  31  -8.242  -9.879  -9.879
  279   1HD1  LEU  31          1HD1      LEU  31  -9.713  -9.318  -9.318
  280   2HD1  LEU  31          2HD1      LEU  31 -10.553  -8.102  -8.102
  281   3HD1  LEU  31          3HD1      LEU  31 -10.695  -9.831  -9.831
  282   1HD2  LEU  31          1HD2      LEU  31  -8.382  -8.604  -8.604
  283   2HD2  LEU  31          2HD2      LEU  31  -9.926  -9.417  -9.417
  284   3HD2  LEU  31          3HD2      LEU  31  -9.761  -7.678  -7.678
  285    H    LEU  32           HN       LEU  32  -5.629 -10.033 -10.033
  286    HA   LEU  32           HA       LEU  32  -7.055 -12.299 -12.299
  287   1HB   LEU  32          2HB       LEU  32  -5.654 -13.721 -13.721
  288   2HB   LEU  32          3HB       LEU  32  -6.029 -12.264 -12.264
  289    HG   LEU  32           HG       LEU  32  -3.880 -11.440 -11.440
  290   1HD1  LEU  32          1HD1      LEU  32  -3.352 -13.634 -13.634
  291   2HD1  LEU  32          2HD1      LEU  32  -3.257 -14.391 -14.391
  292   3HD1  LEU  32          3HD1      LEU  32  -2.067 -13.165 -13.165
  293   1HD2  LEU  32          2HD2      LEU  32  -4.208 -11.337 -11.337
  294   2HD2  LEU  32          3HD2      LEU  32  -2.566 -11.917 -11.917
  295   3HD2  LEU  32          1HD2      LEU  32  -3.834 -13.065 -13.065
  296    H    MET  33           HN       MET  33  -4.283 -10.721 -10.721
  297    HA   MET  33           HA       MET  33  -3.573 -12.806 -12.806
  298   1HB   MET  33          2HB       MET  33  -3.346  -9.773  -9.773
  299   2HB   MET  33          3HB       MET  33  -2.749 -10.808 -10.808
  300   1HG   MET  33          2HG       MET  33  -1.221 -11.949 -11.949
  301   2HG   MET  33          3HG       MET  33  -1.877 -11.167 -11.167
  302   1HE   MET  33          1HE       MET  33   1.212 -11.352 -11.352
  303   2HE   MET  33          2HE       MET  33   0.538 -10.542 -10.542
  304   3HE   MET  33          3HE       MET  33   1.735  -9.703  -9.703
  305    H    GLY  34           HN       GLY  34  -6.248 -10.477 -10.477
  306   1HA   GLY  34          1HA       GLY  34  -7.098 -11.005 -11.005
  307   2HA   GLY  34          2HA       GLY  34  -7.858  -9.949  -9.949
  308    H    LEU  35           HN       LEU  35  -8.768 -11.239 -11.239
  309    HA   LEU  35           HA       LEU  35 -10.120 -13.686 -13.686
  310   1HB   LEU  35          2HB       LEU  35 -12.149 -12.574 -12.574
  311   2HB   LEU  35          3HB       LEU  35 -11.225 -11.713 -11.713
  312    HG   LEU  35           HG       LEU  35 -11.453 -10.656 -10.656
  313   1HD1  LEU  35          3HD1      LEU  35 -13.319 -10.140 -10.140
  314   2HD1  LEU  35          1HD1      LEU  35 -13.327  -9.268  -9.268
  315   3HD1  LEU  35          2HD1      LEU  35 -13.723 -10.992 -10.992
  316   1HD2  LEU  35          2HD2      LEU  35 -10.899  -9.326  -9.326
  317   2HD2  LEU  35          3HD2      LEU  35  -9.725  -9.526  -9.526
  318   3HD2  LEU  35          1HD2      LEU  35 -11.109  -8.466  -8.466

  Start of MODEL   17
    1   1H    LEU   1          3HN       LEU   1   0.445  25.451  25.451
    2   2H    LEU   1          1HN       LEU   1   0.690  26.342  26.342
    3   3H    LEU   1          2HN       LEU   1  -0.843  26.257  26.257
    4    HA   LEU   1           HA       LEU   1  -1.106  24.036  24.036
    5   1HB   LEU   1          2HB       LEU   1   0.632  25.182  25.182
    6   2HB   LEU   1          3HB       LEU   1  -0.561  23.885  23.885
    7    HG   LEU   1           HG       LEU   1  -1.172  26.808  26.808
    8   1HD1  LEU   1          3HD1      LEU   1  -0.465  26.384  26.384
    9   2HD1  LEU   1          1HD1      LEU   1  -1.710  25.126  25.126
   10   3HD1  LEU   1          2HD1      LEU   1  -2.179  26.821  26.821
   11   1HD2  LEU   1          1HD2      LEU   1  -3.048  24.428  24.428
   12   2HD2  LEU   1          2HD2      LEU   1  -2.847  25.368  25.368
   13   3HD2  LEU   1          3HD2      LEU   1  -3.551  26.127  26.127
   14    H    ARG   2           HN       ARG   2   0.487  22.250  22.250
   15    HA   ARG   2           HA       ARG   2   3.065  22.003  22.003
   16   1HB   ARG   2          2HB       ARG   2   1.471  21.001  21.001
   17   2HB   ARG   2          3HB       ARG   2   0.779  19.998  19.998
   18   1HG   ARG   2          2HG       ARG   2   2.897  18.782  18.782
   19   2HG   ARG   2          3HG       ARG   2   3.678  19.851  19.851
   20   1HD   ARG   2          2HD       ARG   2   2.083  19.103  19.103
   21   2HD   ARG   2          3HD       ARG   2   1.296  18.017  18.017
   22    HE   ARG   2           HE       ARG   2   3.886  17.207  17.207
   23   1HH1  ARG   2          2HH2      ARG   2   1.602  17.510  17.510
   24   2HH1  ARG   2          1HH2      ARG   2   2.487  16.441  16.441
   25   1HH2  ARG   2          2HH1      ARG   2   4.992  15.685  15.685
   26   2HH2  ARG   2          1HH1      ARG   2   4.598  15.603  15.603
   27    H    ILE   3           HN       ILE   3   4.499  21.183  21.183
   28    HA   ILE   3           HA       ILE   3   3.539  20.437  20.437
   29    HB   ILE   3           HB       ILE   3   5.807  20.233  20.233
   30   1HG1  ILE   3          2HG1      ILE   3   6.856  19.009  19.009
   31   2HG1  ILE   3          3HG1      ILE   3   7.727  20.492  20.492
   32   1HG2  ILE   3          2HG2      ILE   3   4.902  22.478  22.478
   33   2HG2  ILE   3          3HG2      ILE   3   5.508  22.641  22.641
   34   3HG2  ILE   3          1HG2      ILE   3   6.645  22.458  22.458
   35   1HD1  ILE   3          2HD1      ILE   3   6.689  21.540  21.540
   36   2HD1  ILE   3          3HD1      ILE   3   5.978  19.948  19.948
   37   3HD1  ILE   3          1HD1      ILE   3   7.730  20.145  20.145
   38    HA   PRO   4           HA       PRO   4   3.295  16.043  16.043
   39   1HB   PRO   4          2HB       PRO   4   3.146  14.951  14.951
   40   2HB   PRO   4          3HB       PRO   4   1.883  16.050  16.050
   41   1HG   PRO   4          2HG       PRO   4   4.248  16.788  16.788
   42   2HG   PRO   4          3HG       PRO   4   2.520  17.134  17.134
   43   1HD   PRO   4          2HD       PRO   4   4.166  18.964  18.964
   44   2HD   PRO   4          3HD       PRO   4   2.463  18.790  18.790
   45    H    CYS   5           HN       CYS   5   5.676  16.781  16.781
   46    HA   CYS   5           HA       CYS   5   7.556  14.732  14.732
   47   1HB   CYS   5          2HB       CYS   5   7.659  17.266  17.266
   48   2HB   CYS   5          3HB       CYS   5   9.187  16.898  16.898
   49    HG   CYS   5           HG       CYS   5   7.440  14.865  14.865
   50    H    CYS   6           HN       CYS   6   6.604  15.010  15.010
   51    HA   CYS   6           HA       CYS   6   8.781  16.092  16.092
   52   1HB   CYS   6          2HB       CYS   6   7.477  18.128  18.128
   53   2HB   CYS   6          3HB       CYS   6   5.990  17.272  17.272
   54    HG   CYS   6           HG       CYS   6   8.721  17.942  17.942
   55    HA   PRO   7           HA       PRO   7   6.709  12.474  12.474
   56   1HB   PRO   7          2HB       PRO   7   8.875  11.164  11.164
   57   2HB   PRO   7          3HB       PRO   7   8.501  11.205  11.205
   58   1HG   PRO   7          2HG       PRO   7  10.434  12.996  12.996
   59   2HG   PRO   7          3HG       PRO   7  10.752  12.053  12.053
   60   1HD   PRO   7          2HD       PRO   7  10.057  14.695  14.695
   61   2HD   PRO   7          3HD       PRO   7   9.516  13.570  13.570
   62    H    VAL   8           HN       VAL   8   8.315  15.225  15.225
   63    HA   VAL   8           HA       VAL   8   8.678  14.451  14.451
   64    HB   VAL   8           HB       VAL   8   7.960  17.236  17.236
   65   1HG1  VAL   8          3HG1      VAL   8   9.611  16.212  16.212
   66   2HG1  VAL   8          1HG1      VAL   8   9.509  17.913  17.913
   67   3HG1  VAL   8          2HG1      VAL   8   8.061  17.088  17.088
   68   1HG2  VAL   8          3HG2      VAL   8  10.713  15.888  15.888
   69   2HG2  VAL   8          1HG2      VAL   8   9.847  16.452  16.452
   70   3HG2  VAL   8          2HG2      VAL   8  10.434  17.619  17.619
   71    H    ASN   9           HN       ASN   9   7.369  15.109  15.109
   72    HA   ASN   9           HA       ASN   9   5.670  14.587  14.587
   73   1HB   ASN   9          2HB       ASN   9   3.451  15.535  15.535
   74   2HB   ASN   9          3HB       ASN   9   4.795  16.668  16.668
   75   1HD2  ASN   9          2HD2      ASN   9   3.872  18.090  18.090
   76   2HD2  ASN   9          1HD2      ASN   9   4.860  18.150  18.150
   77    H    LEU  10           HN       LEU  10   4.847  13.589  13.589
   78    HA   LEU  10           HA       LEU  10   3.003  11.512  11.512
   79   1HB   LEU  10          2HB       LEU  10   4.743  12.192  12.192
   80   2HB   LEU  10          3HB       LEU  10   4.150  10.538  10.538
   81    HG   LEU  10           HG       LEU  10   1.850  11.230  11.230
   82   1HD1  LEU  10          2HD1      LEU  10   2.911  14.076  14.076
   83   2HD1  LEU  10          3HD1      LEU  10   1.221  13.630  13.630
   84   3HD1  LEU  10          1HD1      LEU  10   1.924  13.349  13.349
   85   1HD2  LEU  10          3HD2      LEU  10   2.998  10.960  10.960
   86   2HD2  LEU  10          1HD2      LEU  10   1.712  12.176  12.176
   87   3HD2  LEU  10          2HD2      LEU  10   3.410  12.689  12.689
   88    H    LYS  11           HN       LYS  11   6.567  11.620  11.620
   89    HA   LYS  11           HA       LYS  11   6.987   8.839   8.839
   90   1HB   LYS  11          2HB       LYS  11   8.661  10.802  10.802
   91   2HB   LYS  11          3HB       LYS  11   8.818  10.895  10.895
   92   1HG   LYS  11          2HG       LYS  11   9.344   8.462   8.462
   93   2HG   LYS  11          3HG       LYS  11  10.560   9.566   9.566
   94   1HD   LYS  11          2HD       LYS  11   9.838   8.865   8.865
   95   2HD   LYS  11          3HD       LYS  11   8.747   7.697   7.697
   96   1HE   LYS  11          2HE       LYS  11  10.704   6.523   6.523
   97   2HE   LYS  11          3HE       LYS  11  10.603   6.520   6.520
   98   1HZ   LYS  11          2HZ       LYS  11  12.332   8.296   8.296
   99   2HZ   LYS  11          3HZ       LYS  11  12.822   6.953   6.953
  100   3HZ   LYS  11          1HZ       LYS  11  12.272   8.250   8.250
  101    H    ARG  12           HN       ARG  12   6.596  11.464  11.464
  102    HA   ARG  12           HA       ARG  12   6.764   9.549   9.549
  103   1HB   ARG  12          2HB       ARG  12   6.373  11.156  11.156
  104   2HB   ARG  12          3HB       ARG  12   7.525  11.818  11.818
  105   1HG   ARG  12          2HG       ARG  12   5.904  13.265  13.265
  106   2HG   ARG  12          3HG       ARG  12   4.543  12.469  12.469
  107   1HD   ARG  12          2HD       ARG  12   6.763  14.051  14.051
  108   2HD   ARG  12          3HD       ARG  12   5.127  14.636  14.636
  109    HE   ARG  12           HE       ARG  12   6.101  12.918  12.918
  110   1HH1  ARG  12          2HH2      ARG  12   3.223  13.557  13.557
  111   2HH1  ARG  12          1HH2      ARG  12   2.096  12.911  12.911
  112   1HH2  ARG  12          2HH1      ARG  12   4.649  12.028  12.028
  113   2HH2  ARG  12          1HH1      ARG  12   2.943  12.019  12.019
  114    H    LEU  13           HN       LEU  13   4.161  10.783  10.783
  115    HA   LEU  13           HA       LEU  13   1.947   9.889   9.889
  116   1HB   LEU  13          2HB       LEU  13   2.047  11.230  11.230
  117   2HB   LEU  13          3HB       LEU  13   2.033   9.637   9.637
  118    HG   LEU  13           HG       LEU  13  -0.093  10.724  10.724
  119   1HD1  LEU  13          3HD1      LEU  13   0.014  11.926  11.926
  120   2HD1  LEU  13          1HD1      LEU  13  -0.079  10.383  10.383
  121   3HD1  LEU  13          2HD1      LEU  13  -1.452  10.937  10.937
  122   1HD2  LEU  13          2HD2      LEU  13   0.060   8.140   8.140
  123   2HD2  LEU  13          3HD2      LEU  13  -0.160   8.321   8.321
  124   3HD2  LEU  13          1HD2      LEU  13  -1.449   8.799   8.799
  125    H    LEU  14           HN       LEU  14   3.969   8.195   8.195
  126    HA   LEU  14           HA       LEU  14   2.843   5.680   5.680
  127   1HB   LEU  14          2HB       LEU  14   4.653   6.630   6.630
  128   2HB   LEU  14          3HB       LEU  14   5.809   5.998   5.998
  129    HG   LEU  14           HG       LEU  14   5.536   4.437   4.437
  130   1HD1  LEU  14          3HD1      LEU  14   5.663   3.469   3.469
  131   2HD1  LEU  14          1HD1      LEU  14   3.897   3.230   3.230
  132   3HD1  LEU  14          2HD1      LEU  14   4.950   2.406   2.406
  133   1HD2  LEU  14          2HD2      LEU  14   3.342   5.202   5.202
  134   2HD2  LEU  14          3HD2      LEU  14   3.450   3.439   3.439
  135   3HD2  LEU  14          1HD2      LEU  14   2.529   4.357   4.357
  136    H    VAL  15           HN       VAL  15   5.573   7.147   7.147
  137    HA   VAL  15           HA       VAL  15   6.051   4.966   4.966
  138    HB   VAL  15           HB       VAL  15   6.368   7.931   7.931
  139   1HG1  VAL  15          3HG1      VAL  15   7.459   5.481   5.481
  140   2HG1  VAL  15          1HG1      VAL  15   7.987   7.152   7.152
  141   3HG1  VAL  15          2HG1      VAL  15   6.328   6.681   6.681
  142   1HG2  VAL  15          1HG2      VAL  15   7.739   7.116   7.116
  143   2HG2  VAL  15          2HG2      VAL  15   8.742   7.513   7.513
  144   3HG2  VAL  15          3HG2      VAL  15   8.377   5.818   5.818
  145    H    VAL  16           HN       VAL  16   3.669   7.662   7.662
  146    HA   VAL  16           HA       VAL  16   2.645   6.821   6.821
  147    HB   VAL  16           HB       VAL  16   1.409   8.438   8.438
  148   1HG1  VAL  16          3HG1      VAL  16   0.217   7.777   7.777
  149   2HG1  VAL  16          1HG1      VAL  16  -0.353   9.071   9.071
  150   3HG1  VAL  16          2HG1      VAL  16  -0.479   7.388   7.388
  151   1HG2  VAL  16          1HG2      VAL  16   3.303   9.423   9.423
  152   2HG2  VAL  16          2HG2      VAL  16   1.767  10.293  10.293
  153   3HG2  VAL  16          3HG2      VAL  16   2.297   9.198   9.198
  154    H    VAL  17           HN       VAL  17   1.642   5.846   5.846
  155    HA   VAL  17           HA       VAL  17  -0.378   4.118   4.118
  156    HB   VAL  17           HB       VAL  17   1.504   3.996   3.996
  157   1HG1  VAL  17          2HG1      VAL  17  -0.969   2.345   2.345
  158   2HG1  VAL  17          3HG1      VAL  17  -0.189   2.484   2.484
  159   3HG1  VAL  17          1HG1      VAL  17   0.690   1.742   1.742
  160   1HG2  VAL  17          3HG2      VAL  17  -0.047   5.960   5.960
  161   2HG2  VAL  17          1HG2      VAL  17  -0.441   4.878   4.878
  162   3HG2  VAL  17          2HG2      VAL  17  -1.413   4.844   4.844
  163    H    VAL  18           HN       VAL  18   3.157   3.387   3.387
  164    HA   VAL  18           HA       VAL  18   2.996   0.737   0.737
  165    HB   VAL  18           HB       VAL  18   5.271   2.718   2.718
  166   1HG1  VAL  18          3HG1      VAL  18   5.273  -0.308  -0.308
  167   2HG1  VAL  18          1HG1      VAL  18   6.724   0.706   0.706
  168   3HG1  VAL  18          2HG1      VAL  18   5.646   0.905   0.905
  169   1HG2  VAL  18          2HG2      VAL  18   4.569   2.196   2.196
  170   2HG2  VAL  18          3HG2      VAL  18   6.179   1.575   1.575
  171   3HG2  VAL  18          1HG2      VAL  18   4.788   0.473   0.473
  172    H    VAL  19           HN       VAL  19   3.266   3.700   3.700
  173    HA   VAL  19           HA       VAL  19   3.553   2.325   2.325
  174    HB   VAL  19           HB       VAL  19   2.519   5.109   5.109
  175   1HG1  VAL  19          1HG1      VAL  19   3.135   3.847   3.847
  176   2HG1  VAL  19          2HG1      VAL  19   2.887   5.582   5.582
  177   3HG1  VAL  19          3HG1      VAL  19   1.556   4.453   4.453
  178   1HG2  VAL  19          3HG2      VAL  19   4.958   4.622   4.622
  179   2HG2  VAL  19          1HG2      VAL  19   4.720   5.809   5.809
  180   3HG2  VAL  19          2HG2      VAL  19   5.147   4.133   4.133
  181    H    VAL  20           HN       VAL  20   0.693   3.524   3.524
  182    HA   VAL  20           HA       VAL  20  -1.236   2.746   2.746
  183    HB   VAL  20           HB       VAL  20  -1.395   3.073   3.073
  184   1HG1  VAL  20          2HG1      VAL  20  -3.657   2.487   2.487
  185   2HG1  VAL  20          3HG1      VAL  20  -3.877   3.096   3.096
  186   3HG1  VAL  20          1HG1      VAL  20  -3.180   1.495   1.495
  187   1HG2  VAL  20          1HG2      VAL  20  -1.019   5.106   5.106
  188   2HG2  VAL  20          2HG2      VAL  20  -2.556   5.138   5.138
  189   3HG2  VAL  20          3HG2      VAL  20  -2.521   4.712   4.712
  190    H    VAL  21           HN       VAL  21   0.200   0.810   0.810
  191    HA   VAL  21           HA       VAL  21  -1.277  -1.546  -1.546
  192    HB   VAL  21           HB       VAL  21   1.495  -0.937  -0.937
  193   1HG1  VAL  21          3HG1      VAL  21   0.024  -3.579  -3.579
  194   2HG1  VAL  21          1HG1      VAL  21   1.425  -3.192  -3.192
  195   3HG1  VAL  21          2HG1      VAL  21   1.616  -3.218  -3.218
  196   1HG2  VAL  21          2HG2      VAL  21  -0.526  -0.109  -0.109
  197   2HG2  VAL  21          3HG2      VAL  21   0.429  -1.310  -1.310
  198   3HG2  VAL  21          1HG2      VAL  21  -1.092  -1.782  -1.782
  199    H    LEU  22           HN       LEU  22   1.807  -0.407  -0.407
  200    HA   LEU  22           HA       LEU  22   2.219  -2.743  -2.743
  201   1HB   LEU  22          2HB       LEU  22   4.144  -1.555  -1.555
  202   2HB   LEU  22          3HB       LEU  22   3.317  -0.026  -0.026
  203    HG   LEU  22           HG       LEU  22   2.772   0.090   0.090
  204   1HD1  LEU  22          1HD1      LEU  22   3.183  -2.398  -2.398
  205   2HD1  LEU  22          2HD1      LEU  22   4.900  -2.114  -2.114
  206   3HD1  LEU  22          3HD1      LEU  22   4.074  -1.285  -1.285
  207   1HD2  LEU  22          3HD2      LEU  22   5.717  -0.007  -0.007
  208   2HD2  LEU  22          1HD2      LEU  22   4.611   1.370   1.370
  209   3HD2  LEU  22          2HD2      LEU  22   5.051   0.813   0.813
  210    H    VAL  23           HN       VAL  23   0.384   0.325   0.325
  211    HA   VAL  23           HA       VAL  23  -0.266  -0.340  -0.340
  212    HB   VAL  23           HB       VAL  23  -1.277   1.554   1.554
  213   1HG1  VAL  23          3HG1      VAL  23  -2.422   1.193   1.193
  214   2HG1  VAL  23          1HG1      VAL  23  -2.676   2.621   2.621
  215   3HG1  VAL  23          2HG1      VAL  23  -3.266   1.032   1.032
  216   1HG2  VAL  23          1HG2      VAL  23   0.893   2.024   2.024
  217   2HG2  VAL  23          2HG2      VAL  23  -0.346   3.250   3.250
  218   3HG2  VAL  23          3HG2      VAL  23   0.014   2.022   2.022
  219    H    VAL  24           HN       VAL  24  -1.938  -1.088  -1.088
  220    HA   VAL  24           HA       VAL  24  -4.138  -2.267  -2.267
  221    HB   VAL  24           HB       VAL  24  -2.744  -2.256  -2.256
  222   1HG1  VAL  24          2HG1      VAL  24  -5.084  -3.980  -3.980
  223   2HG1  VAL  24          3HG1      VAL  24  -4.574  -3.559  -3.559
  224   3HG1  VAL  24          1HG1      VAL  24  -3.482  -4.493  -4.493
  225   1HG2  VAL  24          1HG2      VAL  24  -4.177  -0.330  -0.330
  226   2HG2  VAL  24          2HG2      VAL  24  -4.794  -1.152  -1.152
  227   3HG2  VAL  24          3HG2      VAL  24  -5.550  -1.445  -1.445
  228    H    VAL  25           HN       VAL  25  -0.967  -3.709  -3.709
  229    HA   VAL  25           HA       VAL  25  -1.550  -6.282  -6.282
  230    HB   VAL  25           HB       VAL  25   0.853  -4.689  -4.689
  231   1HG1  VAL  25          2HG1      VAL  25   1.183  -7.161  -7.161
  232   2HG1  VAL  25          3HG1      VAL  25   2.451  -6.384  -6.384
  233   3HG1  VAL  25          1HG1      VAL  25   1.735  -5.504  -5.504
  234   1HG2  VAL  25          2HG2      VAL  25  -0.458  -6.174  -6.174
  235   2HG2  VAL  25          3HG2      VAL  25   1.247  -6.673  -6.673
  236   3HG2  VAL  25          1HG2      VAL  25  -0.017  -7.564  -7.564
  237    H    VAL  26           HN       VAL  26  -0.434  -3.486  -3.486
  238    HA   VAL  26           HA       VAL  26   0.042  -4.947  -4.947
  239    HB   VAL  26           HB       VAL  26  -0.357  -2.082  -2.082
  240   1HG1  VAL  26          1HG1      VAL  26  -0.240  -3.135  -3.135
  241   2HG1  VAL  26          2HG1      VAL  26   0.037  -1.446  -1.446
  242   3HG1  VAL  26          3HG1      VAL  26  -1.549  -2.175  -2.175
  243   1HG2  VAL  26          3HG2      VAL  26   1.837  -3.216  -3.216
  244   2HG2  VAL  26          1HG2      VAL  26   1.919  -1.870  -1.870
  245   3HG2  VAL  26          2HG2      VAL  26   1.901  -3.545  -3.545
  246    H    ILE  27           HN       ILE  27  -2.853  -3.200  -3.200
  247    HA   ILE  27           HA       ILE  27  -4.521  -3.708  -3.708
  248    HB   ILE  27           HB       ILE  27  -4.878  -3.059  -3.059
  249   1HG1  ILE  27          2HG1      ILE  27  -6.033  -1.690  -1.690
  250   2HG1  ILE  27          3HG1      ILE  27  -4.345  -1.461  -1.461
  251   1HG2  ILE  27          1HG2      ILE  27  -7.175  -3.815  -3.815
  252   2HG2  ILE  27          2HG2      ILE  27  -7.367  -2.937  -2.937
  253   3HG2  ILE  27          3HG2      ILE  27  -6.756  -4.585  -4.585
  254   1HD1  ILE  27          2HD1      ILE  27  -5.030  -0.658  -0.658
  255   2HD1  ILE  27          3HD1      ILE  27  -6.737  -0.773  -0.773
  256   3HD1  ILE  27          1HD1      ILE  27  -5.650   0.349   0.349
  257    H    VAL  28           HN       VAL  28  -3.745  -5.664  -5.664
  258    HA   VAL  28           HA       VAL  28  -5.685  -7.703  -7.703
  259    HB   VAL  28           HB       VAL  28  -3.156  -7.585  -7.585
  260   1HG1  VAL  28          1HG1      VAL  28  -5.106  -9.899  -9.899
  261   2HG1  VAL  28          2HG1      VAL  28  -3.929  -9.710  -9.710
  262   3HG1  VAL  28          3HG1      VAL  28  -3.357  -9.923  -9.923
  263   1HG2  VAL  28          1HG2      VAL  28  -5.218  -6.286  -6.286
  264   2HG2  VAL  28          2HG2      VAL  28  -4.741  -7.554  -7.554
  265   3HG2  VAL  28          3HG2      VAL  28  -6.106  -7.815  -7.815
  266    H    GLY  29           HN       GLY  29  -2.146  -7.574  -7.574
  267   1HA   GLY  29          1HA       GLY  29  -1.959  -9.977  -9.977
  268   2HA   GLY  29          2HA       GLY  29  -0.977  -8.524  -8.524
  269    H    ALA  30           HN       ALA  30  -2.774  -6.690  -6.690
  270    HA   ALA  30           HA       ALA  30  -3.137  -7.342  -7.342
  271   1HB   ALA  30          3HB       ALA  30  -3.007  -5.032  -5.032
  272   2HB   ALA  30          1HB       ALA  30  -4.589  -5.216  -5.216
  273   3HB   ALA  30          2HB       ALA  30  -4.466  -5.283  -5.283
  274    H    LEU  31           HN       LEU  31  -5.544  -7.519  -7.519
  275    HA   LEU  31           HA       LEU  31  -7.763  -8.271  -8.271
  276   1HB   LEU  31          2HB       LEU  31  -8.206  -7.316  -7.316
  277   2HB   LEU  31          3HB       LEU  31  -6.954  -8.250  -8.250
  278    HG   LEU  31           HG       LEU  31  -8.140 -10.252 -10.252
  279   1HD1  LEU  31          3HD1      LEU  31  -9.652  -9.660  -9.660
  280   2HD1  LEU  31          1HD1      LEU  31 -10.491  -8.490  -8.490
  281   3HD1  LEU  31          2HD1      LEU  31 -10.610 -10.228 -10.228
  282   1HD2  LEU  31          3HD2      LEU  31  -8.305  -9.034  -9.034
  283   2HD2  LEU  31          1HD2      LEU  31  -9.844  -9.851  -9.851
  284   3HD2  LEU  31          2HD2      LEU  31  -9.690  -8.103  -8.103
  285    H    LEU  32           HN       LEU  32  -5.290 -10.167 -10.167
  286    HA   LEU  32           HA       LEU  32  -6.381 -12.710 -12.710
  287   1HB   LEU  32          2HB       LEU  32  -3.539 -11.842 -11.842
  288   2HB   LEU  32          3HB       LEU  32  -4.017 -13.532 -13.532
  289    HG   LEU  32           HG       LEU  32  -5.338 -11.647 -11.647
  290   1HD1  LEU  32          3HD1      LEU  32  -2.998 -13.555 -13.555
  291   2HD1  LEU  32          1HD1      LEU  32  -3.858 -12.669 -12.669
  292   3HD1  LEU  32          2HD1      LEU  32  -2.925 -11.781 -11.781
  293   1HD2  LEU  32          2HD2      LEU  32  -5.224 -14.690 -14.690
  294   2HD2  LEU  32          3HD2      LEU  32  -6.657 -13.673 -13.673
  295   3HD2  LEU  32          1HD2      LEU  32  -5.939 -13.786 -13.786
  296    H    MET  33           HN       MET  33  -3.986 -10.751 -10.751
  297    HA   MET  33           HA       MET  33  -3.669 -12.738 -12.738
  298   1HB   MET  33          2HB       MET  33  -2.929  -9.814  -9.814
  299   2HB   MET  33          3HB       MET  33  -2.815 -10.605 -10.605
  300   1HG   MET  33          2HG       MET  33  -0.675 -10.703 -10.703
  301   2HG   MET  33          3HG       MET  33  -1.340 -12.325 -12.325
  302   1HE   MET  33          2HE       MET  33   1.215 -11.731 -11.731
  303   2HE   MET  33          3HE       MET  33   0.491 -13.351 -13.351
  304   3HE   MET  33          1HE       MET  33   0.877 -12.716 -12.716
  305    H    GLY  34           HN       GLY  34  -5.871  -9.992  -9.992
  306   1HA   GLY  34          1HA       GLY  34  -6.766  -9.874  -9.874
  307   2HA   GLY  34          2HA       GLY  34  -7.428  -9.026  -9.026
  308    H    LEU  35           HN       LEU  35  -8.072 -11.470 -11.470
  309    HA   LEU  35           HA       LEU  35 -10.721 -11.758 -11.758
  310   1HB   LEU  35          2HB       LEU  35 -11.187 -13.120 -13.120
  311   2HB   LEU  35          3HB       LEU  35 -10.260 -11.690 -11.690
  312    HG   LEU  35           HG       LEU  35  -8.170 -13.276 -13.276
  313   1HD1  LEU  35          2HD1      LEU  35 -10.427 -15.309 -15.309
  314   2HD1  LEU  35          3HD1      LEU  35  -8.726 -15.606 -15.606
  315   3HD1  LEU  35          1HD1      LEU  35  -9.183 -15.315 -15.315
  316   1HD2  LEU  35          1HD2      LEU  35 -10.322 -13.483 -13.483
  317   2HD2  LEU  35          2HD2      LEU  35  -9.074 -12.225 -12.225
  318   3HD2  LEU  35          3HD2      LEU  35  -8.609 -13.898 -13.898

  Start of MODEL   18
    1   1H    LEU   1          3HN       LEU   1  11.679   8.876   8.876
    2   2H    LEU   1          1HN       LEU   1  10.761  10.054  10.054
    3   3H    LEU   1          2HN       LEU   1  12.405   9.972   9.972
    4    HA   LEU   1           HA       LEU   1  12.160  11.662  11.662
    5   1HB   LEU   1          2HB       LEU   1   9.792  11.143  11.143
    6   2HB   LEU   1          3HB       LEU   1  10.303   9.704   9.704
    7    HG   LEU   1           HG       LEU   1  11.431  11.134  11.134
    8   1HD1  LEU   1          1HD1      LEU   1  10.251  13.447  13.447
    9   2HD1  LEU   1          2HD1      LEU   1  10.958  13.582  13.582
   10   3HD1  LEU   1          3HD1      LEU   1  11.981  13.139  13.139
   11   1HD2  LEU   1          3HD2      LEU   1   9.096  10.404  10.404
   12   2HD2  LEU   1          1HD2      LEU   1   9.380  11.986  11.986
   13   3HD2  LEU   1          2HD2      LEU   1   8.531  11.875  11.875
   14    H    ARG   2           HN       ARG   2  13.508  11.713  11.713
   15    HA   ARG   2           HA       ARG   2  14.351   9.294   9.294
   16   1HB   ARG   2          2HB       ARG   2  16.770   9.528   9.528
   17   2HB   ARG   2          3HB       ARG   2  15.892   9.100   9.100
   18   1HG   ARG   2          2HG       ARG   2  16.085  11.326  11.326
   19   2HG   ARG   2          3HG       ARG   2  16.649  11.979  11.979
   20   1HD   ARG   2          2HD       ARG   2  18.679  10.594  10.594
   21   2HD   ARG   2          3HD       ARG   2  18.194   9.910   9.910
   22    HE   ARG   2           HE       ARG   2  19.303  12.564  12.564
   23   1HH1  ARG   2          2HH2      ARG   2  17.576  10.694  10.694
   24   2HH1  ARG   2          1HH2      ARG   2  18.130  11.630  11.630
   25   1HH2  ARG   2          2HH1      ARG   2  20.042  13.855  13.855
   26   2HH2  ARG   2          1HH1      ARG   2  19.542  13.496  13.496
   27    H    ILE   3           HN       ILE   3  16.253  10.085  10.085
   28    HA   ILE   3           HA       ILE   3  16.744  11.138  11.138
   29    HB   ILE   3           HB       ILE   3  16.119  13.569  13.569
   30   1HG1  ILE   3          2HG1      ILE   3  18.880  12.574  12.574
   31   2HG1  ILE   3          3HG1      ILE   3  18.010  11.671  11.671
   32   1HG2  ILE   3          3HG2      ILE   3  17.649  13.424  13.424
   33   2HG2  ILE   3          1HG2      ILE   3  17.585  14.821  14.821
   34   3HG2  ILE   3          2HG2      ILE   3  16.116  14.275  14.275
   35   1HD1  ILE   3          3HD1      ILE   3  17.629  13.715  13.715
   36   2HD1  ILE   3          1HD1      ILE   3  18.599  14.627  14.627
   37   3HD1  ILE   3          2HD1      ILE   3  19.347  13.320  13.320
   38    HA   PRO   4           HA       PRO   4  12.773  11.527  11.527
   39   1HB   PRO   4          2HB       PRO   4  13.494  11.255  11.255
   40   2HB   PRO   4          3HB       PRO   4  13.671   9.923   9.923
   41   1HG   PRO   4          2HG       PRO   4  15.809  11.903  11.903
   42   2HG   PRO   4          3HG       PRO   4  15.916  10.116  10.116
   43   1HD   PRO   4          2HD       PRO   4  16.863  11.606  11.606
   44   2HD   PRO   4          3HD       PRO   4  16.071  10.025  10.025
   45    H    CYS   5           HN       CYS   5  13.370  13.865  13.865
   46    HA   CYS   5           HA       CYS   5  12.811  15.838  15.838
   47   1HB   CYS   5          2HB       CYS   5  15.200  16.092  16.092
   48   2HB   CYS   5          3HB       CYS   5  14.608  16.452  16.452
   49    HG   CYS   5           HG       CYS   5  15.294  18.637  18.637
   50    H    CYS   6           HN       CYS   6  11.038  14.348  14.348
   51    HA   CYS   6           HA       CYS   6   9.315  16.222  16.222
   52   1HB   CYS   6          2HB       CYS   6  10.465  15.564  15.564
   53   2HB   CYS   6          3HB       CYS   6  10.387  13.845  13.845
   54    HG   CYS   6           HG       CYS   6   8.683  14.376  14.376
   55    HA   PRO   7           HA       PRO   7   6.940  12.459  12.459
   56   1HB   PRO   7          2HB       PRO   7   8.175  10.148  10.148
   57   2HB   PRO   7          3HB       PRO   7   7.708  10.483  10.483
   58   1HG   PRO   7          2HG       PRO   7  10.426  10.964  10.964
   59   2HG   PRO   7          3HG       PRO   7  10.068  10.011  10.011
   60   1HD   PRO   7          2HD       PRO   7  10.828  12.579  12.579
   61   2HD   PRO   7          3HD       PRO   7   9.506  11.957  11.957
   62    H    VAL   8           HN       VAL   8   7.725  14.565  14.565
   63    HA   VAL   8           HA       VAL   8   8.828  13.816  13.816
   64    HB   VAL   8           HB       VAL   8   7.993  16.581  16.581
   65   1HG1  VAL   8          2HG1      VAL   8   9.911  15.609  15.609
   66   2HG1  VAL   8          3HG1      VAL   8   9.638  17.304  17.304
   67   3HG1  VAL   8          1HG1      VAL   8   8.326  16.372  16.372
   68   1HG2  VAL   8          3HG2      VAL   8  10.726  15.254  15.254
   69   2HG2  VAL   8          1HG2      VAL   8   9.694  15.907  15.907
   70   3HG2  VAL   8          2HG2      VAL   8  10.437  17.002  17.002
   71    H    ASN   9           HN       ASN   9   7.448  14.519  14.519
   72    HA   ASN   9           HA       ASN   9   5.597  14.502  14.502
   73   1HB   ASN   9          2HB       ASN   9   4.108  15.385  15.385
   74   2HB   ASN   9          3HB       ASN   9   3.446  15.310  15.310
   75   1HD2  ASN   9          2HD2      ASN   9   4.763  18.434  18.434
   76   2HD2  ASN   9          1HD2      ASN   9   3.637  17.134  17.134
   77    H    LEU  10           HN       LEU  10   4.879  12.911  12.911
   78    HA   LEU  10           HA       LEU  10   2.984  11.097  11.097
   79   1HB   LEU  10          2HB       LEU  10   3.014   9.935   9.935
   80   2HB   LEU  10          3HB       LEU  10   3.116  11.665  11.665
   81    HG   LEU  10           HG       LEU  10   5.734  11.190  11.190
   82   1HD1  LEU  10          2HD1      LEU  10   4.488   8.484   8.484
   83   2HD1  LEU  10          3HD1      LEU  10   6.154   8.974   8.974
   84   3HD1  LEU  10          1HD1      LEU  10   5.628   8.740   8.740
   85   1HD2  LEU  10          2HD2      LEU  10   3.620  10.467  10.467
   86   2HD2  LEU  10          3HD2      LEU  10   4.337  12.067  12.067
   87   3HD2  LEU  10          1HD2      LEU  10   5.328  10.750  10.750
   88    H    LYS  11           HN       LYS  11   6.497  11.011  11.011
   89    HA   LYS  11           HA       LYS  11   6.866   8.281   8.281
   90   1HB   LYS  11          2HB       LYS  11   8.530  10.793  10.793
   91   2HB   LYS  11          3HB       LYS  11   9.036   9.218   9.218
   92   1HG   LYS  11          2HG       LYS  11   8.934   8.239   8.239
   93   2HG   LYS  11          3HG       LYS  11   8.286   9.755   9.755
   94   1HD   LYS  11          2HD       LYS  11  10.451   9.982   9.982
   95   2HD   LYS  11          3HD       LYS  11  10.490  10.856  10.856
   96   1HE   LYS  11          2HE       LYS  11  11.428   7.978   7.978
   97   2HE   LYS  11          3HE       LYS  11  12.467   9.389   9.389
   98   1HZ   LYS  11          2HZ       LYS  11  11.633   9.542   9.542
   99   2HZ   LYS  11          3HZ       LYS  11  10.739   8.173   8.173
  100   3HZ   LYS  11          1HZ       LYS  11  12.377   8.103   8.103
  101    H    ARG  12           HN       ARG  12   6.606  11.268  11.268
  102    HA   ARG  12           HA       ARG  12   6.720   9.686   9.686
  103   1HB   ARG  12          2HB       ARG  12   6.209  11.646  11.646
  104   2HB   ARG  12          3HB       ARG  12   7.530  11.926  11.926
  105   1HG   ARG  12          2HG       ARG  12   6.108  13.140  13.140
  106   2HG   ARG  12          3HG       ARG  12   4.647  12.788  12.788
  107   1HD   ARG  12          2HD       ARG  12   7.047  14.402  14.402
  108   2HD   ARG  12          3HD       ARG  12   5.522  15.082  15.082
  109    HE   ARG  12           HE       ARG  12   4.878  13.274  13.274
  110   1HH1  ARG  12          2HH2      ARG  12   6.443  16.404  16.404
  111   2HH1  ARG  12          1HH2      ARG  12   6.047  17.005  17.005
  112   1HH2  ARG  12          2HH1      ARG  12   4.349  14.023  14.023
  113   2HH2  ARG  12          1HH1      ARG  12   4.827  15.606  15.606
  114    H    LEU  13           HN       LEU  13   4.124  10.723  10.723
  115    HA   LEU  13           HA       LEU  13   1.930   9.986   9.986
  116   1HB   LEU  13          2HB       LEU  13   2.032  11.100  11.100
  117   2HB   LEU  13          3HB       LEU  13   1.880   9.427   9.427
  118    HG   LEU  13           HG       LEU  13  -0.042  10.935  10.935
  119   1HD1  LEU  13          3HD1      LEU  13  -0.039  11.715  11.715
  120   2HD1  LEU  13          1HD1      LEU  13  -0.308  10.050  10.050
  121   3HD1  LEU  13          2HD1      LEU  13  -1.550  10.882  10.882
  122   1HD2  LEU  13          1HD2      LEU  13  -0.189   8.102   8.102
  123   2HD2  LEU  13          2HD2      LEU  13  -0.209   8.599   8.599
  124   3HD2  LEU  13          3HD2      LEU  13  -1.578   8.980   8.980
  125    H    LEU  14           HN       LEU  14   3.889   8.071   8.071
  126    HA   LEU  14           HA       LEU  14   2.746   5.603   5.603
  127   1HB   LEU  14          2HB       LEU  14   4.631   6.456   6.456
  128   2HB   LEU  14          3HB       LEU  14   5.713   5.760   5.760
  129    HG   LEU  14           HG       LEU  14   5.336   4.179   4.179
  130   1HD1  LEU  14          3HD1      LEU  14   5.343   3.259   3.259
  131   2HD1  LEU  14          1HD1      LEU  14   3.560   3.212   3.212
  132   3HD1  LEU  14          2HD1      LEU  14   4.515   2.237   2.237
  133   1HD2  LEU  14          2HD2      LEU  14   3.235   5.120   5.120
  134   2HD2  LEU  14          3HD2      LEU  14   3.174   3.358   3.358
  135   3HD2  LEU  14          1HD2      LEU  14   2.324   4.391   4.391
  136    H    VAL  15           HN       VAL  15   5.500   7.174   7.174
  137    HA   VAL  15           HA       VAL  15   5.997   5.121   5.121
  138    HB   VAL  15           HB       VAL  15   6.322   8.124   8.124
  139   1HG1  VAL  15          2HG1      VAL  15   7.355   5.825   5.825
  140   2HG1  VAL  15          3HG1      VAL  15   7.907   7.508   7.508
  141   3HG1  VAL  15          1HG1      VAL  15   6.236   7.105   7.105
  142   1HG2  VAL  15          2HG2      VAL  15   7.714   7.079   7.079
  143   2HG2  VAL  15          3HG2      VAL  15   8.696   7.635   7.635
  144   3HG2  VAL  15          1HG2      VAL  15   8.328   5.909   5.909
  145    H    VAL  16           HN       VAL  16   3.640   7.871   7.871
  146    HA   VAL  16           HA       VAL  16   2.629   7.129   7.129
  147    HB   VAL  16           HB       VAL  16   1.354   8.633   8.633
  148   1HG1  VAL  16          2HG1      VAL  16   0.221   8.126   8.126
  149   2HG1  VAL  16          3HG1      VAL  16  -0.381   9.345   9.345
  150   3HG1  VAL  16          1HG1      VAL  16  -0.506   7.632   7.632
  151   1HG2  VAL  16          3HG2      VAL  16   3.266   9.706   9.706
  152   2HG2  VAL  16          1HG2      VAL  16   1.729  10.568  10.568
  153   3HG2  VAL  16          2HG2      VAL  16   2.320   9.534   9.534
  154    H    VAL  17           HN       VAL  17   1.570   6.050   6.050
  155    HA   VAL  17           HA       VAL  17  -0.460   4.375   4.375
  156    HB   VAL  17           HB       VAL  17   1.363   4.199   4.199
  157   1HG1  VAL  17          2HG1      VAL  17  -1.104   2.556   2.556
  158   2HG1  VAL  17          3HG1      VAL  17  -0.340   2.666   2.666
  159   3HG1  VAL  17          1HG1      VAL  17   0.550   1.942   1.942
  160   1HG2  VAL  17          1HG2      VAL  17  -0.210   6.158   6.158
  161   2HG2  VAL  17          2HG2      VAL  17  -0.594   5.067   5.067
  162   3HG2  VAL  17          3HG2      VAL  17  -1.560   5.023   5.023
  163    H    VAL  18           HN       VAL  18   3.050   3.582   3.582
  164    HA   VAL  18           HA       VAL  18   2.881   0.943   0.943
  165    HB   VAL  18           HB       VAL  18   5.159   2.937   2.937
  166   1HG1  VAL  18          1HG1      VAL  18   5.208  -0.054  -0.054
  167   2HG1  VAL  18          2HG1      VAL  18   6.644   0.952   0.952
  168   3HG1  VAL  18          3HG1      VAL  18   5.633   1.254   1.254
  169   1HG2  VAL  18          2HG2      VAL  18   4.327   2.198   2.198
  170   2HG2  VAL  18          3HG2      VAL  18   5.989   1.694   1.694
  171   3HG2  VAL  18          1HG2      VAL  18   4.659   0.524   0.524
  172    H    VAL  19           HN       VAL  19   3.225   3.937   3.937
  173    HA   VAL  19           HA       VAL  19   3.575   2.586   2.586
  174    HB   VAL  19           HB       VAL  19   2.579   5.367   5.367
  175   1HG1  VAL  19          3HG1      VAL  19   3.069   4.178   4.178
  176   2HG1  VAL  19          1HG1      VAL  19   2.888   5.911   5.911
  177   3HG1  VAL  19          2HG1      VAL  19   1.529   4.815   4.815
  178   1HG2  VAL  19          2HG2      VAL  19   5.009   4.821   4.821
  179   2HG2  VAL  19          3HG2      VAL  19   4.765   6.048   6.048
  180   3HG2  VAL  19          1HG2      VAL  19   5.148   4.374   4.374
  181    H    VAL  20           HN       VAL  20   0.674   3.821   3.821
  182    HA   VAL  20           HA       VAL  20  -1.202   3.021   3.021
  183    HB   VAL  20           HB       VAL  20  -1.448   3.351   3.351
  184   1HG1  VAL  20          1HG1      VAL  20  -3.664   2.805   2.805
  185   2HG1  VAL  20          2HG1      VAL  20  -3.915   3.403   3.403
  186   3HG1  VAL  20          3HG1      VAL  20  -3.231   1.796   1.796
  187   1HG2  VAL  20          2HG2      VAL  20  -1.004   5.390   5.390
  188   2HG2  VAL  20          3HG2      VAL  20  -2.574   5.431   5.431
  189   3HG2  VAL  20          1HG2      VAL  20  -2.476   5.017   5.017
  190    H    VAL  21           HN       VAL  21   0.121   1.121   1.121
  191    HA   VAL  21           HA       VAL  21  -1.342  -1.238  -1.238
  192    HB   VAL  21           HB       VAL  21   1.378  -0.596  -0.596
  193   1HG1  VAL  21          2HG1      VAL  21  -0.065  -3.256  -3.256
  194   2HG1  VAL  21          3HG1      VAL  21   1.290  -2.833  -2.833
  195   3HG1  VAL  21          1HG1      VAL  21   1.551  -2.896  -2.896
  196   1HG2  VAL  21          2HG2      VAL  21  -0.728   0.224   0.224
  197   2HG2  VAL  21          3HG2      VAL  21   0.233  -0.918  -0.918
  198   3HG2  VAL  21          1HG2      VAL  21  -1.242  -1.462  -1.462
  199    H    LEU  22           HN       LEU  22   1.798  -0.148  -0.148
  200    HA   LEU  22           HA       LEU  22   2.287  -2.539  -2.539
  201   1HB   LEU  22          2HB       LEU  22   4.203  -1.329  -1.329
  202   2HB   LEU  22          3HB       LEU  22   3.354   0.199   0.199
  203    HG   LEU  22           HG       LEU  22   2.908   0.242   0.242
  204   1HD1  LEU  22          1HD1      LEU  22   3.336  -2.246  -2.246
  205   2HD1  LEU  22          2HD1      LEU  22   5.037  -1.975  -1.975
  206   3HD1  LEU  22          3HD1      LEU  22   4.303  -1.164  -1.164
  207   1HD2  LEU  22          3HD2      LEU  22   5.819   0.184   0.184
  208   2HD2  LEU  22          1HD2      LEU  22   4.698   1.558   1.558
  209   3HD2  LEU  22          2HD2      LEU  22   5.207   0.959   0.959
  210    H    VAL  23           HN       VAL  23   0.515   0.513   0.513
  211    HA   VAL  23           HA       VAL  23  -0.058  -0.300  -0.300
  212    HB   VAL  23           HB       VAL  23  -1.141   1.710   1.710
  213   1HG1  VAL  23          1HG1      VAL  23  -2.127   1.232   1.232
  214   2HG1  VAL  23          2HG1      VAL  23  -2.427   2.710   2.710
  215   3HG1  VAL  23          3HG1      VAL  23  -3.063   1.151   1.151
  216   1HG2  VAL  23          2HG2      VAL  23   1.096   2.117   2.117
  217   2HG2  VAL  23          3HG2      VAL  23  -0.113   3.330   3.330
  218   3HG2  VAL  23          1HG2      VAL  23   0.311   2.042   2.042
  219    H    VAL  24           HN       VAL  24  -1.839  -0.838  -0.838
  220    HA   VAL  24           HA       VAL  24  -4.019  -2.068  -2.068
  221    HB   VAL  24           HB       VAL  24  -2.714  -1.883  -1.883
  222   1HG1  VAL  24          3HG1      VAL  24  -5.022  -3.670  -3.670
  223   2HG1  VAL  24          1HG1      VAL  24  -4.560  -3.129  -3.129
  224   3HG1  VAL  24          2HG1      VAL  24  -3.435  -4.127  -4.127
  225   1HG2  VAL  24          3HG2      VAL  24  -4.133  -0.022  -0.022
  226   2HG2  VAL  24          1HG2      VAL  24  -4.790  -0.742  -0.742
  227   3HG2  VAL  24          2HG2      VAL  24  -5.496  -1.153  -1.153
  228    H    VAL  25           HN       VAL  25  -0.872  -3.461  -3.461
  229    HA   VAL  25           HA       VAL  25  -1.494  -6.077  -6.077
  230    HB   VAL  25           HB       VAL  25   0.926  -4.495  -4.495
  231   1HG1  VAL  25          1HG1      VAL  25   1.236  -7.088  -7.088
  232   2HG1  VAL  25          2HG1      VAL  25   2.498  -6.281  -6.281
  233   3HG1  VAL  25          3HG1      VAL  25   1.846  -5.477  -5.477
  234   1HG2  VAL  25          2HG2      VAL  25  -0.470  -5.840  -5.840
  235   2HG2  VAL  25          3HG2      VAL  25   1.221  -6.400  -6.400
  236   3HG2  VAL  25          1HG2      VAL  25  -0.045  -7.307  -7.307
  237    H    VAL  26           HN       VAL  26  -0.269  -3.426  -3.426
  238    HA   VAL  26           HA       VAL  26   0.203  -5.061  -5.061
  239    HB   VAL  26           HB       VAL  26  -0.174  -2.148  -2.148
  240   1HG1  VAL  26          2HG1      VAL  26  -0.046  -3.416  -3.416
  241   2HG1  VAL  26          3HG1      VAL  26   0.245  -1.699  -1.699
  242   3HG1  VAL  26          1HG1      VAL  26  -1.351  -2.391  -2.391
  243   1HG2  VAL  26          2HG2      VAL  26   2.006  -3.252  -3.252
  244   2HG2  VAL  26          3HG2      VAL  26   2.114  -2.026  -2.026
  245   3HG2  VAL  26          1HG2      VAL  26   2.082  -3.750  -3.750
  246    H    ILE  27           HN       ILE  27  -2.678  -3.192  -3.192
  247    HA   ILE  27           HA       ILE  27  -4.341  -3.858  -3.858
  248    HB   ILE  27           HB       ILE  27  -4.688  -2.951  -2.951
  249   1HG1  ILE  27          2HG1      ILE  27  -5.775  -1.779  -1.779
  250   2HG1  ILE  27          3HG1      ILE  27  -4.095  -1.542  -1.542
  251   1HG2  ILE  27          3HG2      ILE  27  -7.007  -3.779  -3.779
  252   2HG2  ILE  27          1HG2      ILE  27  -7.172  -2.777  -2.777
  253   3HG2  ILE  27          2HG2      ILE  27  -6.615  -4.436  -4.436
  254   1HD1  ILE  27          1HD1      ILE  27  -4.836  -0.526  -0.526
  255   2HD1  ILE  27          2HD1      ILE  27  -6.525  -0.627  -0.627
  256   3HD1  ILE  27          3HD1      ILE  27  -5.362   0.374   0.374
  257    H    VAL  28           HN       VAL  28  -3.603  -5.587  -5.587
  258    HA   VAL  28           HA       VAL  28  -5.567  -7.645  -7.645
  259    HB   VAL  28           HB       VAL  28  -3.007  -7.425  -7.425
  260   1HG1  VAL  28          3HG1      VAL  28  -4.919  -9.779  -9.779
  261   2HG1  VAL  28          1HG1      VAL  28  -3.720  -9.502  -9.502
  262   3HG1  VAL  28          2HG1      VAL  28  -3.176  -9.789  -9.789
  263   1HG2  VAL  28          3HG2      VAL  28  -5.085  -6.124  -6.124
  264   2HG2  VAL  28          1HG2      VAL  28  -4.542  -7.305  -7.305
  265   3HG2  VAL  28          2HG2      VAL  28  -5.930  -7.668  -7.668
  266    H    GLY  29           HN       GLY  29  -2.063  -7.515  -7.515
  267   1HA   GLY  29          1HA       GLY  29  -1.859  -9.977  -9.977
  268   2HA   GLY  29          2HA       GLY  29  -0.922  -8.516  -8.516
  269    H    ALA  30           HN       ALA  30  -2.888  -6.801  -6.801
  270    HA   ALA  30           HA       ALA  30  -3.332  -7.608  -7.608
  271   1HB   ALA  30          1HB       ALA  30  -3.269  -5.249  -5.249
  272   2HB   ALA  30          2HB       ALA  30  -4.829  -5.468  -5.468
  273   3HB   ALA  30          3HB       ALA  30  -4.734  -5.614  -5.614
  274    H    LEU  31           HN       LEU  31  -5.648  -7.594  -7.594
  275    HA   LEU  31           HA       LEU  31  -7.890  -8.557  -8.557
  276   1HB   LEU  31          2HB       LEU  31  -8.227  -7.444  -7.444
  277   2HB   LEU  31          3HB       LEU  31  -6.909  -8.291  -8.291
  278    HG   LEU  31           HG       LEU  31  -8.073 -10.323 -10.323
  279   1HD1  LEU  31          2HD1      LEU  31  -9.739  -9.910  -9.910
  280   2HD1  LEU  31          3HD1      LEU  31 -10.515  -8.667  -8.667
  281   3HD1  LEU  31          1HD1      LEU  31 -10.580 -10.373 -10.373
  282   1HD2  LEU  31          3HD2      LEU  31  -8.103  -8.945  -8.945
  283   2HD2  LEU  31          1HD2      LEU  31  -9.650  -9.797  -9.797
  284   3HD2  LEU  31          2HD2      LEU  31  -9.542  -8.078  -8.078
  285    H    LEU  32           HN       LEU  32  -5.216 -10.262 -10.262
  286    HA   LEU  32           HA       LEU  32  -6.293 -12.884 -12.884
  287   1HB   LEU  32          2HB       LEU  32  -3.460 -11.892 -11.892
  288   2HB   LEU  32          3HB       LEU  32  -3.878 -13.602 -13.602
  289    HG   LEU  32           HG       LEU  32  -5.202 -11.706 -11.706
  290   1HD1  LEU  32          2HD1      LEU  32  -2.749 -13.471 -13.471
  291   2HD1  LEU  32          3HD1      LEU  32  -3.607 -12.582 -12.582
  292   3HD1  LEU  32          1HD1      LEU  32  -2.772 -11.694 -11.694
  293   1HD2  LEU  32          3HD2      LEU  32  -4.929 -14.746 -14.746
  294   2HD2  LEU  32          1HD2      LEU  32  -6.425 -13.825 -13.825
  295   3HD2  LEU  32          2HD2      LEU  32  -5.659 -13.822 -13.822
  296    H    MET  33           HN       MET  33  -4.076 -10.871 -10.871
  297    HA   MET  33           HA       MET  33  -3.633 -12.829 -12.829
  298   1HB   MET  33          2HB       MET  33  -2.339 -10.694 -10.694
  299   2HB   MET  33          3HB       MET  33  -3.666  -9.799  -9.799
  300   1HG   MET  33          2HG       MET  33  -3.337 -11.242 -11.242
  301   2HG   MET  33          3HG       MET  33  -1.919 -11.940 -11.940
  302   1HE   MET  33          2HE       MET  33   0.218 -10.374 -10.374
  303   2HE   MET  33          3HE       MET  33  -0.805  -9.087  -9.087
  304   3HE   MET  33          1HE       MET  33   0.398  -8.689  -8.689
  305    H    GLY  34           HN       GLY  34  -6.164 -10.426 -10.426
  306   1HA   GLY  34          1HA       GLY  34  -8.418 -10.715 -10.715
  307   2HA   GLY  34          2HA       GLY  34  -7.874 -11.583 -11.583
  308    H    LEU  35           HN       LEU  35  -6.763  -8.460  -8.460
  309    HA   LEU  35           HA       LEU  35  -7.725  -6.890  -6.890
  310   1HB   LEU  35          2HB       LEU  35  -5.064  -6.751  -6.751
  311   2HB   LEU  35          3HB       LEU  35  -5.654  -5.547  -5.547
  312    HG   LEU  35           HG       LEU  35  -4.936  -8.445  -8.445
  313   1HD1  LEU  35          2HD1      LEU  35  -2.991  -7.035  -7.035
  314   2HD1  LEU  35          3HD1      LEU  35  -3.509  -5.817  -5.817
  315   3HD1  LEU  35          1HD1      LEU  35  -3.000  -7.428  -7.428
  316   1HD2  LEU  35          2HD2      LEU  35  -5.762  -6.133  -6.133
  317   2HD2  LEU  35          3HD2      LEU  35  -6.666  -7.641  -7.641
  318   3HD2  LEU  35          1HD2      LEU  35  -5.103  -7.686  -7.686

  Start of MODEL   19
    1   1H    LEU   1          2HN       LEU   1   5.734   0.926   0.926
    2   2H    LEU   1          3HN       LEU   1   6.606  -0.020  -0.020
    3   3H    LEU   1          1HN       LEU   1   6.650   1.634   1.634
    4    HA   LEU   1           HA       LEU   1   5.217   0.966   0.966
    5   1HB   LEU   1          2HB       LEU   1   4.896  -1.302  -1.302
    6   2HB   LEU   1          3HB       LEU   1   3.727  -0.595  -0.595
    7    HG   LEU   1           HG       LEU   1   2.828  -1.912  -1.912
    8   1HD1  LEU   1          3HD1      LEU   1   1.440  -0.189  -0.189
    9   2HD1  LEU   1          1HD1      LEU   1   1.806   0.933   0.933
   10   3HD1  LEU   1          2HD1      LEU   1   0.948  -0.572  -0.572
   11   1HD2  LEU   1          3HD2      LEU   1   4.455  -1.200  -1.200
   12   2HD2  LEU   1          1HD2      LEU   1   2.764  -1.092  -1.092
   13   3HD2  LEU   1          2HD2      LEU   1   3.641   0.383   0.383
   14    H    ARG   2           HN       ARG   2   3.628   2.583   2.583
   15    HA   ARG   2           HA       ARG   2   2.930   4.695   4.695
   16   1HB   ARG   2          2HB       ARG   2   0.838   4.875   4.875
   17   2HB   ARG   2          3HB       ARG   2   0.918   3.409   3.409
   18   1HG   ARG   2          2HG       ARG   2   1.346   2.073   2.073
   19   2HG   ARG   2          3HG       ARG   2   1.208   3.552   3.552
   20   1HD   ARG   2          2HD       ARG   2  -1.091   3.887   3.887
   21   2HD   ARG   2          3HD       ARG   2  -0.944   2.383   2.383
   22    HE   ARG   2           HE       ARG   2  -0.346   1.837   1.837
   23   1HH1  ARG   2          2HH2      ARG   2  -3.092   2.690   2.690
   24   2HH1  ARG   2          1HH2      ARG   2  -4.291   1.925   1.925
   25   1HH2  ARG   2          2HH1      ARG   2  -1.913   0.802   0.802
   26   2HH2  ARG   2          1HH1      ARG   2  -3.592   0.828   0.828
   27    H    ILE   3           HN       ILE   3   5.302   4.859   4.859
   28    HA   ILE   3           HA       ILE   3   5.204   5.636   5.636
   29    HB   ILE   3           HB       ILE   3   6.957   4.301   4.301
   30   1HG1  ILE   3          2HG1      ILE   3   7.581   6.649   6.649
   31   2HG1  ILE   3          3HG1      ILE   3   8.816   5.430   5.430
   32   1HG2  ILE   3          2HG2      ILE   3   7.454   5.532   5.532
   33   2HG2  ILE   3          3HG2      ILE   3   8.557   4.399   4.399
   34   3HG2  ILE   3          1HG2      ILE   3   6.945   3.871   3.871
   35   1HD1  ILE   3          3HD1      ILE   3   8.082   7.664   7.664
   36   2HD1  ILE   3          1HD1      ILE   3   9.438   7.700   7.700
   37   3HD1  ILE   3          2HD1      ILE   3   9.402   6.501   6.501
   38    HA   PRO   4           HA       PRO   4   4.322   9.713   9.713
   39   1HB   PRO   4          2HB       PRO   4   4.260  11.198  11.198
   40   2HB   PRO   4          3HB       PRO   4   3.037   9.951   9.951
   41   1HG   PRO   4          2HG       PRO   4   5.499   9.640   9.640
   42   2HG   PRO   4          3HG       PRO   4   3.813   9.202   9.202
   43   1HD   PRO   4          2HD       PRO   4   5.560   7.351   7.351
   44   2HD   PRO   4          3HD       PRO   4   3.850   7.340   7.340
   45    H    CYS   5           HN       CYS   5   7.260   9.045   9.045
   46    HA   CYS   5           HA       CYS   5   9.321   9.941   9.941
   47   1HB   CYS   5          2HB       CYS   5   8.981   9.833   9.833
   48   2HB   CYS   5          3HB       CYS   5   8.649  11.577  11.577
   49    HG   CYS   5           HG       CYS   5  11.118  11.096  11.096
   50    H    CYS   6           HN       CYS   6   7.421  11.011  11.011
   51    HA   CYS   6           HA       CYS   6   8.624  13.660  13.660
   52   1HB   CYS   6          2HB       CYS   6   6.688  14.228  14.228
   53   2HB   CYS   6          3HB       CYS   6   5.616  13.287  13.287
   54    HG   CYS   6           HG       CYS   6   5.984  14.610  14.610
   55    HA   PRO   7           HA       PRO   7   7.823  10.819  10.819
   56   1HB   PRO   7          2HB       PRO   7  10.342  10.289  10.289
   57   2HB   PRO   7          3HB       PRO   7   9.667   9.517   9.517
   58   1HG   PRO   7          2HG       PRO   7  11.413  12.000  12.000
   59   2HG   PRO   7          3HG       PRO   7  11.686  10.516  10.516
   60   1HD   PRO   7          2HD       PRO   7  10.444  12.707  12.707
   61   2HD   PRO   7          3HD       PRO   7   9.930  11.050  11.050
   62    H    VAL   8           HN       VAL   8   7.081  13.285  13.285
   63    HA   VAL   8           HA       VAL   8   8.752  14.833  14.833
   64    HB   VAL   8           HB       VAL   8   7.607  15.792  15.792
   65   1HG1  VAL   8          3HG1      VAL   8   5.420  14.572  14.572
   66   2HG1  VAL   8          1HG1      VAL   8   4.931  15.733  15.733
   67   3HG1  VAL   8          2HG1      VAL   8   5.349  16.300  16.300
   68   1HG2  VAL   8          1HG2      VAL   8   8.442  17.223  17.223
   69   2HG2  VAL   8          2HG2      VAL   8   7.008  17.890  17.890
   70   3HG2  VAL   8          3HG2      VAL   8   6.885  17.214  17.214
   71    H    ASN   9           HN       ASN   9   5.912  15.706  15.706
   72    HA   ASN   9           HA       ASN   9   6.024  14.374  14.374
   73   1HB   ASN   9          2HB       ASN   9   4.748  16.458  16.458
   74   2HB   ASN   9          3HB       ASN   9   3.544  15.554  15.554
   75   1HD2  ASN   9          2HD2      ASN   9   1.839  14.448  14.448
   76   2HD2  ASN   9          1HD2      ASN   9   1.833  14.623  14.623
   77    H    LEU  10           HN       LEU  10   4.683  13.242  13.242
   78    HA   LEU  10           HA       LEU  10   2.906  11.210  11.210
   79   1HB   LEU  10          2HB       LEU  10   4.831  11.224  11.224
   80   2HB   LEU  10          3HB       LEU  10   3.444  10.146  10.146
   81    HG   LEU  10           HG       LEU  10   3.309  13.182  13.182
   82   1HD1  LEU  10          2HD1      LEU  10   3.975  11.948  11.948
   83   2HD1  LEU  10          3HD1      LEU  10   2.552  10.899  10.899
   84   3HD1  LEU  10          1HD1      LEU  10   2.350  12.634  12.634
   85   1HD2  LEU  10          3HD2      LEU  10   1.098  11.094  11.094
   86   2HD2  LEU  10          1HD2      LEU  10   1.411  12.465  12.465
   87   3HD2  LEU  10          2HD2      LEU  10   0.849  12.762  12.762
   88    H    LYS  11           HN       LYS  11   6.442  11.382  11.382
   89    HA   LYS  11           HA       LYS  11   7.016   8.633   8.633
   90   1HB   LYS  11          2HB       LYS  11   8.589  10.489  10.489
   91   2HB   LYS  11          3HB       LYS  11   8.590  11.076  11.076
   92   1HG   LYS  11          2HG       LYS  11   9.467   8.841   8.841
   93   2HG   LYS  11          3HG       LYS  11   9.486   8.330   8.330
   94   1HD   LYS  11          2HD       LYS  11  10.953  10.345  10.345
   95   2HD   LYS  11          3HD       LYS  11  11.081  10.647  10.647
   96   1HE   LYS  11          2HE       LYS  11  11.989   8.121   8.121
   97   2HE   LYS  11          3HE       LYS  11  13.044   9.421   9.421
   98   1HZ   LYS  11          2HZ       LYS  11  12.422   8.885   8.885
   99   2HZ   LYS  11          3HZ       LYS  11  11.429   7.675   7.675
  100   3HZ   LYS  11          1HZ       LYS  11  13.050   7.567   7.567
  101    H    ARG  12           HN       ARG  12   6.405  11.452  11.452
  102    HA   ARG  12           HA       ARG  12   6.765   9.889   9.889
  103   1HB   ARG  12          2HB       ARG  12   7.300  12.240  12.240
  104   2HB   ARG  12          3HB       ARG  12   5.681  12.660  12.660
  105   1HG   ARG  12          2HG       ARG  12   4.645  12.062  12.062
  106   2HG   ARG  12          3HG       ARG  12   6.134  11.275  11.275
  107   1HD   ARG  12          2HD       ARG  12   5.793  13.481  13.481
  108   2HD   ARG  12          3HD       ARG  12   7.281  13.420  13.420
  109    HE   ARG  12           HE       ARG  12   5.051  14.434  14.434
  110   1HH1  ARG  12          2HH2      ARG  12   7.329  15.415  15.415
  111   2HH1  ARG  12          1HH2      ARG  12   7.312  17.098  17.098
  112   1HH2  ARG  12          2HH1      ARG  12   4.968  16.529  16.529
  113   2HH2  ARG  12          1HH1      ARG  12   5.877  17.791  17.791
  114    H    LEU  13           HN       LEU  13   4.143  10.686  10.686
  115    HA   LEU  13           HA       LEU  13   1.971   9.826   9.826
  116   1HB   LEU  13          2HB       LEU  13   2.037  11.050  11.050
  117   2HB   LEU  13          3HB       LEU  13   1.903   9.397   9.397
  118    HG   LEU  13           HG       LEU  13  -0.020  10.812  10.812
  119   1HD1  LEU  13          1HD1      LEU  13  -0.066  11.649  11.649
  120   2HD1  LEU  13          2HD1      LEU  13  -0.302   9.991   9.991
  121   3HD1  LEU  13          3HD1      LEU  13  -1.553  10.770  10.770
  122   1HD2  LEU  13          3HD2      LEU  13  -0.135   8.008   8.008
  123   2HD2  LEU  13          1HD2      LEU  13  -0.133   8.460   8.460
  124   3HD2  LEU  13          2HD2      LEU  13  -1.526   8.844   8.844
  125    H    LEU  14           HN       LEU  14   4.030   8.077   8.077
  126    HA   LEU  14           HA       LEU  14   2.978   5.552   5.552
  127   1HB   LEU  14          2HB       LEU  14   4.776   6.385   6.385
  128   2HB   LEU  14          3HB       LEU  14   5.944   5.992   5.992
  129    HG   LEU  14           HG       LEU  14   4.928   3.634   3.634
  130   1HD1  LEU  14          3HD1      LEU  14   3.679   4.629   4.629
  131   2HD1  LEU  14          1HD1      LEU  14   3.783   2.932   2.932
  132   3HD1  LEU  14          2HD1      LEU  14   2.791   4.060   4.060
  133   1HD2  LEU  14          2HD2      LEU  14   7.086   4.171   4.171
  134   2HD2  LEU  14          3HD2      LEU  14   6.216   2.947   2.947
  135   3HD2  LEU  14          1HD2      LEU  14   6.256   4.632   4.632
  136    H    VAL  15           HN       VAL  15   5.620   7.182   7.182
  137    HA   VAL  15           HA       VAL  15   6.132   5.090   5.090
  138    HB   VAL  15           HB       VAL  15   6.360   8.095   8.095
  139   1HG1  VAL  15          2HG1      VAL  15   7.418   5.796   5.796
  140   2HG1  VAL  15          3HG1      VAL  15   7.909   7.495   7.495
  141   3HG1  VAL  15          1HG1      VAL  15   6.243   7.030   7.030
  142   1HG2  VAL  15          1HG2      VAL  15   7.821   7.133   7.133
  143   2HG2  VAL  15          2HG2      VAL  15   8.755   7.689   7.689
  144   3HG2  VAL  15          3HG2      VAL  15   8.446   5.954   5.954
  145    H    VAL  16           HN       VAL  16   3.710   7.771   7.771
  146    HA   VAL  16           HA       VAL  16   2.637   6.971   6.971
  147    HB   VAL  16           HB       VAL  16   1.440   8.511   8.511
  148   1HG1  VAL  16          2HG1      VAL  16   0.183   7.928   7.928
  149   2HG1  VAL  16          3HG1      VAL  16  -0.368   9.179   9.179
  150   3HG1  VAL  16          1HG1      VAL  16  -0.469   7.478   7.478
  151   1HG2  VAL  16          3HG2      VAL  16   3.294   9.551   9.551
  152   2HG2  VAL  16          1HG2      VAL  16   1.753  10.414  10.414
  153   3HG2  VAL  16          2HG2      VAL  16   2.271   9.352   9.352
  154    H    VAL  17           HN       VAL  17   1.704   5.913   5.913
  155    HA   VAL  17           HA       VAL  17  -0.358   4.224   4.224
  156    HB   VAL  17           HB       VAL  17   1.568   4.105   4.105
  157   1HG1  VAL  17          2HG1      VAL  17  -0.878   2.384   2.384
  158   2HG1  VAL  17          3HG1      VAL  17  -0.052   2.542   2.542
  159   3HG1  VAL  17          1HG1      VAL  17   0.801   1.822   1.822
  160   1HG2  VAL  17          2HG2      VAL  17  -0.076   6.016   6.016
  161   2HG2  VAL  17          3HG2      VAL  17  -0.347   4.956   4.956
  162   3HG2  VAL  17          1HG2      VAL  17  -1.390   4.833   4.833
  163    H    VAL  18           HN       VAL  18   3.171   3.452   3.452
  164    HA   VAL  18           HA       VAL  18   2.977   0.810   0.810
  165    HB   VAL  18           HB       VAL  18   5.252   2.807   2.807
  166   1HG1  VAL  18          3HG1      VAL  18   5.296  -0.194  -0.194
  167   2HG1  VAL  18          1HG1      VAL  18   6.734   0.826   0.826
  168   3HG1  VAL  18          2HG1      VAL  18   5.672   1.093   1.093
  169   1HG2  VAL  18          1HG2      VAL  18   4.521   2.133   2.133
  170   2HG2  VAL  18          2HG2      VAL  18   6.154   1.583   1.583
  171   3HG2  VAL  18          3HG2      VAL  18   4.795   0.442   0.442
  172    H    VAL  19           HN       VAL  19   3.275   3.792   3.792
  173    HA   VAL  19           HA       VAL  19   3.553   2.419   2.419
  174    HB   VAL  19           HB       VAL  19   2.563   5.212   5.212
  175   1HG1  VAL  19          3HG1      VAL  19   3.073   3.983   3.983
  176   2HG1  VAL  19          1HG1      VAL  19   2.881   5.718   5.718
  177   3HG1  VAL  19          2HG1      VAL  19   1.529   4.621   4.621
  178   1HG2  VAL  19          2HG2      VAL  19   5.002   4.677   4.677
  179   2HG2  VAL  19          3HG2      VAL  19   4.750   5.895   5.895
  180   3HG2  VAL  19          1HG2      VAL  19   5.143   4.221   4.221
  181    H    VAL  20           HN       VAL  20   0.705   3.664   3.664
  182    HA   VAL  20           HA       VAL  20  -1.234   2.899   2.899
  183    HB   VAL  20           HB       VAL  20  -1.370   3.229   3.229
  184   1HG1  VAL  20          1HG1      VAL  20  -3.663   2.659   2.659
  185   2HG1  VAL  20          2HG1      VAL  20  -3.853   3.277   3.277
  186   3HG1  VAL  20          3HG1      VAL  20  -3.174   1.669   1.669
  187   1HG2  VAL  20          1HG2      VAL  20  -0.992   5.254   5.254
  188   2HG2  VAL  20          2HG2      VAL  20  -2.509   5.306   5.306
  189   3HG2  VAL  20          3HG2      VAL  20  -2.516   4.879   4.879
  190    H    VAL  21           HN       VAL  21   0.152   0.967   0.967
  191    HA   VAL  21           HA       VAL  21  -1.365  -1.368  -1.368
  192    HB   VAL  21           HB       VAL  21   1.389  -0.779  -0.779
  193   1HG1  VAL  21          2HG1      VAL  21  -0.125  -3.402  -3.402
  194   2HG1  VAL  21          3HG1      VAL  21   1.259  -3.016  -3.016
  195   3HG1  VAL  21          1HG1      VAL  21   1.489  -3.086  -3.086
  196   1HG2  VAL  21          3HG2      VAL  21  -0.667   0.094   0.094
  197   2HG2  VAL  21          1HG2      VAL  21   0.263  -1.089  -1.089
  198   3HG2  VAL  21          2HG2      VAL  21  -1.240  -1.573  -1.573
  199    H    LEU  22           HN       LEU  22   1.780  -0.313  -0.313
  200    HA   LEU  22           HA       LEU  22   2.205  -2.697  -2.697
  201   1HB   LEU  22          2HB       LEU  22   4.132  -1.499  -1.499
  202   2HB   LEU  22          3HB       LEU  22   3.297   0.042   0.042
  203    HG   LEU  22           HG       LEU  22   2.861   0.040   0.040
  204   1HD1  LEU  22          1HD1      LEU  22   3.253  -2.474  -2.474
  205   2HD1  LEU  22          2HD1      LEU  22   4.963  -2.207  -2.207
  206   3HD1  LEU  22          3HD1      LEU  22   4.210  -1.429  -1.429
  207   1HD2  LEU  22          1HD2      LEU  22   5.777  -0.053  -0.053
  208   2HD2  LEU  22          2HD2      LEU  22   4.681   1.342   1.342
  209   3HD2  LEU  22          3HD2      LEU  22   5.173   0.707   0.707
  210    H    VAL  23           HN       VAL  23   0.446   0.386   0.386
  211    HA   VAL  23           HA       VAL  23  -0.148  -0.353  -0.353
  212    HB   VAL  23           HB       VAL  23  -1.177   1.630   1.630
  213   1HG1  VAL  23          1HG1      VAL  23  -2.245   1.212   1.212
  214   2HG1  VAL  23          2HG1      VAL  23  -2.499   2.675   2.675
  215   3HG1  VAL  23          3HG1      VAL  23  -3.140   1.115   1.115
  216   1HG2  VAL  23          1HG2      VAL  23   1.040   2.016   2.016
  217   2HG2  VAL  23          2HG2      VAL  23  -0.161   3.261   3.261
  218   3HG2  VAL  23          3HG2      VAL  23   0.204   1.993   1.993
  219    H    VAL  24           HN       VAL  24  -1.926  -0.943  -0.943
  220    HA   VAL  24           HA       VAL  24  -4.116  -2.114  -2.114
  221    HB   VAL  24           HB       VAL  24  -2.812  -2.019  -2.019
  222   1HG1  VAL  24          3HG1      VAL  24  -5.146  -3.755  -3.755
  223   2HG1  VAL  24          1HG1      VAL  24  -4.681  -3.263  -3.263
  224   3HG1  VAL  24          2HG1      VAL  24  -3.567  -4.251  -4.251
  225   1HG2  VAL  24          3HG2      VAL  24  -4.199  -0.112  -0.112
  226   2HG2  VAL  24          1HG2      VAL  24  -4.875  -0.865  -0.865
  227   3HG2  VAL  24          2HG2      VAL  24  -5.581  -1.218  -1.218
  228    H    VAL  25           HN       VAL  25  -1.013  -3.577  -3.577
  229    HA   VAL  25           HA       VAL  25  -1.646  -6.172  -6.172
  230    HB   VAL  25           HB       VAL  25   0.783  -4.618  -4.618
  231   1HG1  VAL  25          3HG1      VAL  25   1.082  -7.191  -7.191
  232   2HG1  VAL  25          1HG1      VAL  25   2.343  -6.403  -6.403
  233   3HG1  VAL  25          2HG1      VAL  25   1.705  -5.577  -5.577
  234   1HG2  VAL  25          3HG2      VAL  25  -0.624  -5.972  -5.972
  235   2HG2  VAL  25          1HG2      VAL  25   1.063  -6.542  -6.542
  236   3HG2  VAL  25          2HG2      VAL  25  -0.208  -7.430  -7.430
  237    H    VAL  26           HN       VAL  26  -0.404  -3.481  -3.481
  238    HA   VAL  26           HA       VAL  26   0.108  -5.070  -5.070
  239    HB   VAL  26           HB       VAL  26  -0.238  -2.165  -2.165
  240   1HG1  VAL  26          2HG1      VAL  26  -0.078  -3.359  -3.359
  241   2HG1  VAL  26          3HG1      VAL  26   0.231  -1.657  -1.657
  242   3HG1  VAL  26          1HG1      VAL  26  -1.379  -2.334  -2.334
  243   1HG2  VAL  26          1HG2      VAL  26   1.918  -3.333  -3.333
  244   2HG2  VAL  26          2HG2      VAL  26   2.064  -2.051  -2.051
  245   3HG2  VAL  26          3HG2      VAL  26   2.017  -3.754  -3.754
  246    H    ILE  27           HN       ILE  27  -2.779  -3.183  -3.183
  247    HA   ILE  27           HA       ILE  27  -4.386  -3.756  -3.756
  248    HB   ILE  27           HB       ILE  27  -4.818  -2.943  -2.943
  249   1HG1  ILE  27          2HG1      ILE  27  -5.822  -1.671  -1.671
  250   2HG1  ILE  27          3HG1      ILE  27  -4.153  -1.466  -1.466
  251   1HG2  ILE  27          3HG2      ILE  27  -7.075  -3.709  -3.709
  252   2HG2  ILE  27          1HG2      ILE  27  -7.290  -2.752  -2.752
  253   3HG2  ILE  27          2HG2      ILE  27  -6.741  -4.417  -4.417
  254   1HD1  ILE  27          2HD1      ILE  27  -4.931  -0.524  -0.524
  255   2HD1  ILE  27          3HD1      ILE  27  -6.611  -0.603  -0.603
  256   3HD1  ILE  27          1HD1      ILE  27  -5.433   0.430   0.430
  257    H    VAL  28           HN       VAL  28  -3.767  -5.574  -5.574
  258    HA   VAL  28           HA       VAL  28  -5.733  -7.603  -7.603
  259    HB   VAL  28           HB       VAL  28  -3.224  -7.447  -7.447
  260   1HG1  VAL  28          1HG1      VAL  28  -5.182  -9.758  -9.758
  261   2HG1  VAL  28          2HG1      VAL  28  -4.018  -9.521  -9.521
  262   3HG1  VAL  28          3HG1      VAL  28  -3.427  -9.803  -9.803
  263   1HG2  VAL  28          2HG2      VAL  28  -5.291  -6.109  -6.109
  264   2HG2  VAL  28          3HG2      VAL  28  -4.823  -7.324  -7.324
  265   3HG2  VAL  28          1HG2      VAL  28  -6.181  -7.633  -7.633
  266    H    GLY  29           HN       GLY  29  -2.171  -7.585  -7.585
  267   1HA   GLY  29          1HA       GLY  29  -2.036 -10.041 -10.041
  268   2HA   GLY  29          2HA       GLY  29  -0.971  -8.646  -8.646
  269    H    ALA  30           HN       ALA  30  -2.830  -6.805  -6.805
  270    HA   ALA  30           HA       ALA  30  -3.094  -7.541  -7.541
  271   1HB   ALA  30          2HB       ALA  30  -2.986  -5.203  -5.203
  272   2HB   ALA  30          3HB       ALA  30  -4.640  -5.373  -5.373
  273   3HB   ALA  30          1HB       ALA  30  -4.339  -5.488  -5.488
  274    H    LEU  31           HN       LEU  31  -5.547  -7.582  -7.582
  275    HA   LEU  31           HA       LEU  31  -7.733  -8.422  -8.422
  276   1HB   LEU  31          2HB       LEU  31  -8.224  -7.380  -7.380
  277   2HB   LEU  31          3HB       LEU  31  -6.975  -8.235  -8.235
  278    HG   LEU  31           HG       LEU  31  -8.130 -10.278 -10.278
  279   1HD1  LEU  31          3HD1      LEU  31  -9.626  -9.824  -9.824
  280   2HD1  LEU  31          1HD1      LEU  31 -10.483  -8.596  -8.596
  281   3HD1  LEU  31          2HD1      LEU  31 -10.596 -10.310 -10.310
  282   1HD2  LEU  31          1HD2      LEU  31  -8.336  -8.936  -8.936
  283   2HD2  LEU  31          2HD2      LEU  31  -9.862  -9.789  -9.789
  284   3HD2  LEU  31          3HD2      LEU  31  -9.722  -8.060  -8.060
  285    H    LEU  32           HN       LEU  32  -5.366 -10.383 -10.383
  286    HA   LEU  32           HA       LEU  32  -6.418 -12.867 -12.867
  287   1HB   LEU  32          2HB       LEU  32  -3.623 -12.026 -12.026
  288   2HB   LEU  32          3HB       LEU  32  -4.025 -13.669 -13.669
  289    HG   LEU  32           HG       LEU  32  -6.012 -13.464 -13.464
  290   1HD1  LEU  32          2HD1      LEU  32  -4.117 -11.397 -11.397
  291   2HD1  LEU  32          3HD1      LEU  32  -5.375 -12.223 -12.223
  292   3HD1  LEU  32          1HD1      LEU  32  -5.848 -11.200 -11.200
  293   1HD2  LEU  32          3HD2      LEU  32  -4.133 -15.076 -15.076
  294   2HD2  LEU  32          1HD2      LEU  32  -4.548 -14.437 -14.437
  295   3HD2  LEU  32          2HD2      LEU  32  -3.117 -13.820 -13.820
  296    H    MET  33           HN       MET  33  -4.005 -10.785 -10.785
  297    HA   MET  33           HA       MET  33  -3.444 -12.639 -12.639
  298   1HB   MET  33          2HB       MET  33  -1.990 -10.798 -10.798
  299   2HB   MET  33          3HB       MET  33  -3.239  -9.602  -9.602
  300   1HG   MET  33          2HG       MET  33  -2.364 -11.572 -11.572
  301   2HG   MET  33          3HG       MET  33  -1.417 -10.122 -10.122
  302   1HE   MET  33          3HE       MET  33  -1.585  -9.495  -9.495
  303   2HE   MET  33          1HE       MET  33  -3.134  -9.287  -9.287
  304   3HE   MET  33          2HE       MET  33  -2.635 -10.905 -10.905
  305    H    GLY  34           HN       GLY  34  -5.952 -10.100 -10.100
  306   1HA   GLY  34          1HA       GLY  34  -7.776 -11.473 -11.473
  307   2HA   GLY  34          2HA       GLY  34  -6.992 -10.136 -10.136
  308    H    LEU  35           HN       LEU  35  -6.803  -8.094  -8.094
  309    HA   LEU  35           HA       LEU  35  -9.255  -7.607  -7.607
  310   1HB   LEU  35          2HB       LEU  35  -9.783  -7.433  -7.433
  311   2HB   LEU  35          3HB       LEU  35  -8.835  -5.957  -5.957
  312    HG   LEU  35           HG       LEU  35 -11.161  -5.445  -5.445
  313   1HD1  LEU  35          3HD1      LEU  35  -9.657  -4.106  -4.106
  314   2HD1  LEU  35          1HD1      LEU  35 -10.203  -5.119  -5.119
  315   3HD1  LEU  35          2HD1      LEU  35 -11.367  -4.121  -4.121
  316   1HD2  LEU  35          2HD2      LEU  35 -11.984  -7.646  -7.646
  317   2HD2  LEU  35          3HD2      LEU  35 -12.725  -6.282  -6.282
  318   3HD2  LEU  35          1HD2      LEU  35 -11.466  -7.241  -7.241

  Start of MODEL   20
    1   1H    LEU   1          1HN       LEU   1  10.895  27.507  27.507
    2   2H    LEU   1          2HN       LEU   1  11.986  28.570  28.570
    3   3H    LEU   1          3HN       LEU   1  10.715  29.106  29.106
    4    HA   LEU   1           HA       LEU   1  10.043  29.506  29.506
    5   1HB   LEU   1          2HB       LEU   1  11.147  26.712  26.712
    6   2HB   LEU   1          3HB       LEU   1   9.844  27.275  27.275
    7    HG   LEU   1           HG       LEU   1  12.055  27.552  27.552
    8   1HD1  LEU   1          3HD1      LEU   1  10.135  28.960  28.960
    9   2HD1  LEU   1          1HD1      LEU   1  10.665  30.230  30.230
   10   3HD1  LEU   1          2HD1      LEU   1  11.701  29.752  29.752
   11   1HD2  LEU   1          3HD2      LEU   1  13.362  28.151  28.151
   12   2HD2  LEU   1          1HD2      LEU   1  13.600  29.272  29.272
   13   3HD2  LEU   1          2HD2      LEU   1  12.576  29.755  29.755
   14    H    ARG   2           HN       ARG   2   7.902  28.761  28.761
   15    HA   ARG   2           HA       ARG   2   6.167  28.214  28.214
   16   1HB   ARG   2          2HB       ARG   2   4.361  28.610  28.610
   17   2HB   ARG   2          3HB       ARG   2   5.576  29.888  29.888
   18   1HG   ARG   2          2HG       ARG   2   6.567  28.879  28.879
   19   2HG   ARG   2          3HG       ARG   2   5.164  27.799  27.799
   20   1HD   ARG   2          2HD       ARG   2   3.667  29.791  29.791
   21   2HD   ARG   2          3HD       ARG   2   5.112  30.838  30.838
   22    HE   ARG   2           HE       ARG   2   5.182  28.908  28.908
   23   1HH1  ARG   2          2HH2      ARG   2   3.525  31.868  31.868
   24   2HH1  ARG   2          1HH2      ARG   2   3.225  32.423  32.423
   25   1HH2  ARG   2          2HH1      ARG   2   4.795  29.594  29.594
   26   2HH2  ARG   2          1HH1      ARG   2   3.959  31.077  31.077
   27    H    ILE   3           HN       ILE   3   7.172  26.107  26.107
   28    HA   ILE   3           HA       ILE   3   7.031  23.845  23.845
   29    HB   ILE   3           HB       ILE   3   4.237  24.259  24.259
   30   1HG1  ILE   3          2HG1      ILE   3   4.530  25.917  25.917
   31   2HG1  ILE   3          3HG1      ILE   3   3.529  24.614  24.614
   32   1HG2  ILE   3          1HG2      ILE   3   5.420  22.172  22.172
   33   2HG2  ILE   3          2HG2      ILE   3   3.689  22.375  22.375
   34   3HG2  ILE   3          3HG2      ILE   3   4.780  21.875  21.875
   35   1HD1  ILE   3          1HD1      ILE   3   5.468  23.701  23.701
   36   2HD1  ILE   3          2HD1      ILE   3   6.484  25.027  25.027
   37   3HD1  ILE   3          3HD1      ILE   3   5.104  25.376  25.376
   38    HA   PRO   4           HA       PRO   4   7.814  23.451  23.451
   39   1HB   PRO   4          2HB       PRO   4  10.373  22.392  22.392
   40   2HB   PRO   4          3HB       PRO   4   9.979  24.130  24.130
   41   1HG   PRO   4          2HG       PRO   4  10.592  22.343  22.343
   42   2HG   PRO   4          3HG       PRO   4  11.198  23.986  23.986
   43   1HD   PRO   4          2HD       PRO   4   9.127  23.534  23.534
   44   2HD   PRO   4          3HD       PRO   4   9.138  24.970  24.970
   45    H    CYS   5           HN       CYS   5   9.055  20.960  20.960
   46    HA   CYS   5           HA       CYS   5   7.165  18.969  18.969
   47   1HB   CYS   5          2HB       CYS   5   8.717  18.939  18.939
   48   2HB   CYS   5          3HB       CYS   5  10.046  18.484  18.484
   49    HG   CYS   5           HG       CYS   5   9.078  16.429  16.429
   50    H    CYS   6           HN       CYS   6   7.347  19.773  19.773
   51    HA   CYS   6           HA       CYS   6   9.231  19.398  19.398
   52   1HB   CYS   6          2HB       CYS   6   7.522  19.401  19.401
   53   2HB   CYS   6          3HB       CYS   6   7.303  20.640  20.640
   54    HG   CYS   6           HG       CYS   6   5.006  19.639  19.639
   55    HA   PRO   7           HA       PRO   7   9.213  14.827  14.827
   56   1HB   PRO   7          2HB       PRO   7  11.874  14.402  14.402
   57   2HB   PRO   7          3HB       PRO   7  11.252  15.147  15.147
   58   1HG   PRO   7          2HG       PRO   7  12.460  16.540  16.540
   59   2HG   PRO   7          3HG       PRO   7  12.805  16.817  16.817
   60   1HD   PRO   7          2HD       PRO   7  11.016  18.291  18.291
   61   2HD   PRO   7          3HD       PRO   7  10.864  18.206  18.206
   62    H    VAL   8           HN       VAL   8   8.189  16.204  16.204
   63    HA   VAL   8           HA       VAL   8   8.999  14.486  14.486
   64    HB   VAL   8           HB       VAL   8   9.391  16.891  16.891
   65   1HG1  VAL   8          1HG1      VAL   8   7.351  17.737  17.737
   66   2HG1  VAL   8          2HG1      VAL   8   6.466  17.511  17.511
   67   3HG1  VAL   8          3HG1      VAL   8   7.863  18.573  18.573
   68   1HG2  VAL   8          1HG2      VAL   8   9.121  15.426  15.426
   69   2HG2  VAL   8          2HG2      VAL   8   8.520  17.054  17.054
   70   3HG2  VAL   8          3HG2      VAL   8   7.375  15.738  15.738
   71    H    ASN   9           HN       ASN   9   6.178  15.643  15.643
   72    HA   ASN   9           HA       ASN   9   3.994  14.901  14.901
   73   1HB   ASN   9          2HB       ASN   9   4.683  15.753  15.753
   74   2HB   ASN   9          3HB       ASN   9   3.032  15.361  15.361
   75   1HD2  ASN   9          2HD2      ASN   9   2.686  18.238  18.238
   76   2HD2  ASN   9          1HD2      ASN   9   2.236  16.547  16.547
   77    H    LEU  10           HN       LEU  10   4.878  13.628  13.628
   78    HA   LEU  10           HA       LEU  10   3.255  11.272  11.272
   79   1HB   LEU  10          2HB       LEU  10   5.758  12.056  12.056
   80   2HB   LEU  10          3HB       LEU  10   4.791  10.628  10.628
   81    HG   LEU  10           HG       LEU  10   3.765  13.509  13.509
   82   1HD1  LEU  10          3HD1      LEU  10   5.469  13.052  13.052
   83   2HD1  LEU  10          1HD1      LEU  10   4.568  11.613  11.613
   84   3HD1  LEU  10          2HD1      LEU  10   3.861  13.231  13.231
   85   1HD2  LEU  10          3HD2      LEU  10   2.487  10.870  10.870
   86   2HD2  LEU  10          1HD2      LEU  10   1.904  11.963  11.963
   87   3HD2  LEU  10          2HD2      LEU  10   1.864  12.479  12.479
   88    H    LYS  11           HN       LYS  11   6.687  11.930  11.930
   89    HA   LYS  11           HA       LYS  11   7.440   9.229   9.229
   90   1HB   LYS  11          2HB       LYS  11   8.470  11.941  11.941
   91   2HB   LYS  11          3HB       LYS  11   9.119  10.432  10.432
   92   1HG   LYS  11          2HG       LYS  11  10.510  11.260  11.260
   93   2HG   LYS  11          3HG       LYS  11   9.815   9.678   9.678
   94   1HD   LYS  11          2HD       LYS  11   8.222  10.746  10.746
   95   2HD   LYS  11          3HD       LYS  11   8.690  12.345  12.345
   96   1HE   LYS  11          2HE       LYS  11   9.713  11.984  11.984
   97   2HE   LYS  11          3HE       LYS  11  10.961  12.080  12.080
   98   1HZ   LYS  11          1HZ       LYS  11   9.925   9.584   9.584
   99   2HZ   LYS  11          2HZ       LYS  11  11.354  10.301  10.301
  100   3HZ   LYS  11          3HZ       LYS  11  11.120   9.691   9.691
  101    H    ARG  12           HN       ARG  12   6.135  11.865  11.865
  102    HA   ARG  12           HA       ARG  12   6.151  10.208  10.208
  103   1HB   ARG  12          2HB       ARG  12   5.112  12.947  12.947
  104   2HB   ARG  12          3HB       ARG  12   4.455  12.141  12.141
  105   1HG   ARG  12          2HG       ARG  12   6.328  13.580  13.580
  106   2HG   ARG  12          3HG       ARG  12   6.590  11.890  11.890
  107   1HD   ARG  12          2HD       ARG  12   8.096  11.628  11.628
  108   2HD   ARG  12          3HD       ARG  12   7.744  13.293  13.293
  109    HE   ARG  12           HE       ARG  12   9.224  14.060  14.060
  110   1HH1  ARG  12          2HH2      ARG  12   8.479  10.704  10.704
  111   2HH1  ARG  12          1HH2      ARG  12   9.725  10.521  10.521
  112   1HH2  ARG  12          2HH1      ARG  12  10.881  13.876  13.876
  113   2HH2  ARG  12          1HH1      ARG  12  11.110  12.386  12.386
  114    H    LEU  13           HN       LEU  13   3.851  10.742  10.742
  115    HA   LEU  13           HA       LEU  13   1.617   9.519   9.519
  116   1HB   LEU  13          2HB       LEU  13   1.302  10.827  10.827
  117   2HB   LEU  13          3HB       LEU  13   2.306   9.698   9.698
  118    HG   LEU  13           HG       LEU  13   0.656   7.897   7.897
  119   1HD1  LEU  13          2HD1      LEU  13  -0.982  10.014  10.014
  120   2HD1  LEU  13          3HD1      LEU  13  -1.607   8.452   8.452
  121   3HD1  LEU  13          1HD1      LEU  13  -0.364   8.491   8.491
  122   1HD2  LEU  13          3HD2      LEU  13   0.522   9.400   9.400
  123   2HD2  LEU  13          1HD2      LEU  13  -1.085   8.843   8.843
  124   3HD2  LEU  13          2HD2      LEU  13  -0.553  10.489  10.489
  125    H    LEU  14           HN       LEU  14   4.178   8.176   8.176
  126    HA   LEU  14           HA       LEU  14   3.335   5.539   5.539
  127   1HB   LEU  14          2HB       LEU  14   5.193   6.754   6.754
  128   2HB   LEU  14          3HB       LEU  14   6.289   6.237   6.237
  129    HG   LEU  14           HG       LEU  14   4.532   4.471   4.471
  130   1HD1  LEU  14          2HD1      LEU  14   6.448   5.518   5.518
  131   2HD1  LEU  14          3HD1      LEU  14   7.552   4.875   4.875
  132   3HD1  LEU  14          1HD1      LEU  14   6.673   3.769   3.769
  133   1HD2  LEU  14          3HD2      LEU  14   6.474   3.703   3.703
  134   2HD2  LEU  14          1HD2      LEU  14   4.751   3.266   3.266
  135   3HD2  LEU  14          2HD2      LEU  14   5.937   2.582   2.582
  136    H    VAL  15           HN       VAL  15   5.650   7.305   7.305
  137    HA   VAL  15           HA       VAL  15   6.220   5.190   5.190
  138    HB   VAL  15           HB       VAL  15   6.083   8.189   8.189
  139   1HG1  VAL  15          3HG1      VAL  15   7.180   5.992   5.992
  140   2HG1  VAL  15          1HG1      VAL  15   7.492   7.726   7.726
  141   3HG1  VAL  15          2HG1      VAL  15   5.847   7.106   7.106
  142   1HG2  VAL  15          2HG2      VAL  15   7.827   7.366   7.366
  143   2HG2  VAL  15          3HG2      VAL  15   8.536   8.048   8.048
  144   3HG2  VAL  15          1HG2      VAL  15   8.447   6.289   6.289
  145    H    VAL  16           HN       VAL  16   3.527   7.610   7.610
  146    HA   VAL  16           HA       VAL  16   2.358   6.609   6.609
  147    HB   VAL  16           HB       VAL  16   1.273   8.189   8.189
  148   1HG1  VAL  16          3HG1      VAL  16  -0.276   7.299   7.299
  149   2HG1  VAL  16          1HG1      VAL  16  -0.785   8.587   8.587
  150   3HG1  VAL  16          2HG1      VAL  16  -0.669   6.927   6.927
  151   1HG2  VAL  16          3HG2      VAL  16   2.825   9.243   9.243
  152   2HG2  VAL  16          1HG2      VAL  16   1.227   9.998   9.998
  153   3HG2  VAL  16          2HG2      VAL  16   1.591   8.879   8.879
  154    H    VAL  17           HN       VAL  17   1.786   5.606   5.606
  155    HA   VAL  17           HA       VAL  17  -0.220   3.779   3.779
  156    HB   VAL  17           HB       VAL  17   1.896   3.843   3.843
  157   1HG1  VAL  17          2HG1      VAL  17  -0.406   1.884   1.884
  158   2HG1  VAL  17          3HG1      VAL  17   0.503   2.161   2.161
  159   3HG1  VAL  17          1HG1      VAL  17   1.331   1.494   1.494
  160   1HG2  VAL  17          1HG2      VAL  17   0.079   5.599   5.599
  161   2HG2  VAL  17          2HG2      VAL  17   0.011   4.533   4.533
  162   3HG2  VAL  17          3HG2      VAL  17  -1.121   4.301   4.301
  163    H    VAL  18           HN       VAL  18   3.356   3.204   3.204
  164    HA   VAL  18           HA       VAL  18   3.203   0.546   0.546
  165    HB   VAL  18           HB       VAL  18   5.402   2.607   2.607
  166   1HG1  VAL  18          2HG1      VAL  18   5.513  -0.418  -0.418
  167   2HG1  VAL  18          3HG1      VAL  18   6.929   0.650   0.650
  168   3HG1  VAL  18          1HG1      VAL  18   5.792   0.816   0.816
  169   1HG2  VAL  18          2HG2      VAL  18   4.829   2.050   2.050
  170   2HG2  VAL  18          3HG2      VAL  18   6.444   1.488   1.488
  171   3HG2  VAL  18          1HG2      VAL  18   5.096   0.336   0.336
  172    H    VAL  19           HN       VAL  19   3.382   3.514   3.514
  173    HA   VAL  19           HA       VAL  19   3.624   2.104   2.104
  174    HB   VAL  19           HB       VAL  19   2.638   4.900   4.900
  175   1HG1  VAL  19          2HG1      VAL  19   3.107   3.651   3.651
  176   2HG1  VAL  19          3HG1      VAL  19   2.918   5.390   5.390
  177   3HG1  VAL  19          1HG1      VAL  19   1.571   4.294   4.294
  178   1HG2  VAL  19          2HG2      VAL  19   5.093   4.366   4.366
  179   2HG2  VAL  19          3HG2      VAL  19   4.815   5.580   5.580
  180   3HG2  VAL  19          1HG2      VAL  19   5.196   3.904   3.904
  181    H    VAL  20           HN       VAL  20   0.799   3.293   3.293
  182    HA   VAL  20           HA       VAL  20  -1.172   2.531   2.531
  183    HB   VAL  20           HB       VAL  20  -1.210   2.875   2.875
  184   1HG1  VAL  20          2HG1      VAL  20  -3.561   2.208   2.208
  185   2HG1  VAL  20          3HG1      VAL  20  -3.703   2.843   2.843
  186   3HG1  VAL  20          1HG1      VAL  20  -2.988   1.251   1.251
  187   1HG2  VAL  20          3HG2      VAL  20  -0.969   4.877   4.877
  188   2HG2  VAL  20          1HG2      VAL  20  -2.402   4.915   4.915
  189   3HG2  VAL  20          2HG2      VAL  20  -2.546   4.448   4.448
  190    H    VAL  21           HN       VAL  21   0.341   0.571   0.571
  191    HA   VAL  21           HA       VAL  21  -1.206  -1.748  -1.748
  192    HB   VAL  21           HB       VAL  21   1.574  -1.201  -1.201
  193   1HG1  VAL  21          3HG1      VAL  21   0.058  -3.822  -3.822
  194   2HG1  VAL  21          1HG1      VAL  21   1.461  -3.467  -3.467
  195   3HG1  VAL  21          2HG1      VAL  21   1.660  -3.482  -3.482
  196   1HG2  VAL  21          2HG2      VAL  21  -0.444  -0.357  -0.357
  197   2HG2  VAL  21          3HG2      VAL  21   0.482  -1.583  -1.583
  198   3HG2  VAL  21          1HG2      VAL  21  -1.039  -2.022  -2.022
  199    H    LEU  22           HN       LEU  22   1.928  -0.689  -0.689
  200    HA   LEU  22           HA       LEU  22   2.287  -3.048  -3.048
  201   1HB   LEU  22          2HB       LEU  22   4.240  -1.876  -1.876
  202   2HB   LEU  22          3HB       LEU  22   3.426  -0.325  -0.325
  203    HG   LEU  22           HG       LEU  22   2.998  -0.274  -0.274
  204   1HD1  LEU  22          1HD1      LEU  22   3.341  -2.784  -2.784
  205   2HD1  LEU  22          2HD1      LEU  22   5.054  -2.563  -2.563
  206   3HD1  LEU  22          3HD1      LEU  22   4.326  -1.739  -1.739
  207   1HD2  LEU  22          3HD2      LEU  22   4.844   0.970   0.970
  208   2HD2  LEU  22          1HD2      LEU  22   5.322   0.368   0.368
  209   3HD2  LEU  22          2HD2      LEU  22   5.911  -0.445  -0.445
  210    H    VAL  23           HN       VAL  23   0.584   0.076   0.076
  211    HA   VAL  23           HA       VAL  23  -0.036  -0.550  -0.550
  212    HB   VAL  23           HB       VAL  23  -0.986   1.398   1.398
  213   1HG1  VAL  23          3HG1      VAL  23  -2.112   1.103   1.103
  214   2HG1  VAL  23          1HG1      VAL  23  -2.302   2.541   2.541
  215   3HG1  VAL  23          2HG1      VAL  23  -2.984   0.987   0.987
  216   1HG2  VAL  23          1HG2      VAL  23   1.228   1.738   1.738
  217   2HG2  VAL  23          2HG2      VAL  23   0.064   3.042   3.042
  218   3HG2  VAL  23          3HG2      VAL  23   0.345   1.814   1.814
  219    H    VAL  24           HN       VAL  24  -1.794  -1.244  -1.244
  220    HA   VAL  24           HA       VAL  24  -4.036  -2.262  -2.262
  221    HB   VAL  24           HB       VAL  24  -2.723  -2.342  -2.342
  222   1HG1  VAL  24          1HG1      VAL  24  -5.092  -4.002  -4.002
  223   2HG1  VAL  24          2HG1      VAL  24  -4.608  -3.600  -3.600
  224   3HG1  VAL  24          3HG1      VAL  24  -3.519  -4.559  -4.559
  225   1HG2  VAL  24          2HG2      VAL  24  -4.086  -0.374  -0.374
  226   2HG2  VAL  24          3HG2      VAL  24  -4.762  -1.187  -1.187
  227   3HG2  VAL  24          1HG2      VAL  24  -5.485  -1.451  -1.451
  228    H    VAL  25           HN       VAL  25  -1.002  -3.903  -3.903
  229    HA   VAL  25           HA       VAL  25  -1.705  -6.429  -6.429
  230    HB   VAL  25           HB       VAL  25   0.766  -4.974  -4.974
  231   1HG1  VAL  25          3HG1      VAL  25   1.010  -7.437  -7.437
  232   2HG1  VAL  25          1HG1      VAL  25   2.289  -6.745  -6.745
  233   3HG1  VAL  25          2HG1      VAL  25   1.662  -5.807  -5.807
  234   1HG2  VAL  25          2HG2      VAL  25  -0.647  -6.400  -6.400
  235   2HG2  VAL  25          3HG2      VAL  25   1.027  -7.000  -7.000
  236   3HG2  VAL  25          1HG2      VAL  25  -0.273  -7.801  -7.801
  237    H    VAL  26           HN       VAL  26  -0.357  -3.687  -3.687
  238    HA   VAL  26           HA       VAL  26   0.100  -5.172  -5.172
  239    HB   VAL  26           HB       VAL  26  -0.073  -2.292  -2.292
  240   1HG1  VAL  26          1HG1      VAL  26   0.086  -3.313  -3.313
  241   2HG1  VAL  26          2HG1      VAL  26   0.497  -1.664  -1.664
  242   3HG1  VAL  26          3HG1      VAL  26  -1.161  -2.244  -2.244
  243   1HG2  VAL  26          2HG2      VAL  26   1.993  -3.641  -3.641
  244   2HG2  VAL  26          3HG2      VAL  26   2.254  -2.283  -2.283
  245   3HG2  VAL  26          1HG2      VAL  26   2.107  -3.937  -3.937
  246    H    ILE  27           HN       ILE  27  -2.702  -3.215  -3.215
  247    HA   ILE  27           HA       ILE  27  -4.292  -3.513  -3.513
  248    HB   ILE  27           HB       ILE  27  -4.738  -2.913  -2.913
  249   1HG1  ILE  27          2HG1      ILE  27  -5.601  -1.408  -1.408
  250   2HG1  ILE  27          3HG1      ILE  27  -3.965  -1.293  -1.293
  251   1HG2  ILE  27          3HG2      ILE  27  -6.997  -3.413  -3.413
  252   2HG2  ILE  27          1HG2      ILE  27  -7.190  -2.593  -2.593
  253   3HG2  ILE  27          2HG2      ILE  27  -6.714  -4.281  -4.281
  254   1HD1  ILE  27          1HD1      ILE  27  -4.882  -0.511  -0.511
  255   2HD1  ILE  27          2HD1      ILE  27  -6.505  -0.464  -0.464
  256   3HD1  ILE  27          3HD1      ILE  27  -5.221   0.576   0.576
  257    H    VAL  28           HN       VAL  28  -3.816  -5.574  -5.574
  258    HA   VAL  28           HA       VAL  28  -5.904  -7.424  -7.424
  259    HB   VAL  28           HB       VAL  28  -3.486  -7.523  -7.523
  260   1HG1  VAL  28          1HG1      VAL  28  -5.590  -9.679  -9.679
  261   2HG1  VAL  28          2HG1      VAL  28  -4.500  -9.581  -9.581
  262   3HG1  VAL  28          3HG1      VAL  28  -3.827  -9.839  -9.839
  263   1HG2  VAL  28          1HG2      VAL  28  -5.482  -6.063  -6.063
  264   2HG2  VAL  28          2HG2      VAL  28  -5.177  -7.359  -7.359
  265   3HG2  VAL  28          3HG2      VAL  28  -6.488  -7.519  -7.519
  266    H    GLY  29           HN       GLY  29  -2.326  -7.644  -7.644
  267   1HA   GLY  29          1HA       GLY  29  -2.347 -10.048 -10.048
  268   2HA   GLY  29          2HA       GLY  29  -1.141  -8.752  -8.752
  269    H    ALA  30           HN       ALA  30  -2.677  -6.681  -6.681
  270    HA   ALA  30           HA       ALA  30  -2.878  -7.264  -7.264
  271   1HB   ALA  30          2HB       ALA  30  -2.576  -4.988  -4.988
  272   2HB   ALA  30          3HB       ALA  30  -4.208  -5.021  -5.021
  273   3HB   ALA  30          1HB       ALA  30  -3.998  -5.079  -5.079
  274    H    LEU  31           HN       LEU  31  -5.477  -7.215  -7.215
  275    HA   LEU  31           HA       LEU  31  -7.628  -7.664  -7.664
  276   1HB   LEU  31          2HB       LEU  31  -8.100  -6.649  -6.649
  277   2HB   LEU  31          3HB       LEU  31  -7.076  -7.763  -7.763
  278    HG   LEU  31           HG       LEU  31  -8.498  -9.560  -9.560
  279   1HD1  LEU  31          2HD1      LEU  31  -9.719  -8.832  -8.832
  280   2HD1  LEU  31          3HD1      LEU  31 -10.471  -7.513  -7.513
  281   3HD1  LEU  31          1HD1      LEU  31 -10.880  -9.201  -9.201
  282   1HD2  LEU  31          1HD2      LEU  31  -8.708  -8.287  -8.287
  283   2HD2  LEU  31          2HD2      LEU  31 -10.301  -8.901  -8.901
  284   3HD2  LEU  31          3HD2      LEU  31  -9.889  -7.196  -7.196
  285    H    LEU  32           HN       LEU  32  -5.644  -9.945  -9.945
  286    HA   LEU  32           HA       LEU  32  -7.213 -12.115 -12.115
  287   1HB   LEU  32          2HB       LEU  32  -5.908 -13.667 -13.667
  288   2HB   LEU  32          3HB       LEU  32  -6.214 -12.241 -12.241
  289    HG   LEU  32           HG       LEU  32  -4.013 -11.470 -11.470
  290   1HD1  LEU  32          2HD1      LEU  32  -3.576 -13.598 -13.598
  291   2HD1  LEU  32          3HD1      LEU  32  -3.561 -14.483 -14.483
  292   3HD1  LEU  32          1HD1      LEU  32  -2.292 -13.295 -13.295
  293   1HD2  LEU  32          2HD2      LEU  32  -4.135 -13.275 -13.275
  294   2HD2  LEU  32          3HD2      LEU  32  -4.350 -11.512 -11.512
  295   3HD2  LEU  32          1HD2      LEU  32  -2.759 -12.216 -12.216
  296    H    MET  33           HN       MET  33  -4.237 -10.704 -10.704
  297    HA   MET  33           HA       MET  33  -3.853 -12.794 -12.794
  298   1HB   MET  33          2HB       MET  33  -2.875  -9.922  -9.922
  299   2HB   MET  33          3HB       MET  33  -2.419 -11.040 -11.040
  300   1HG   MET  33          2HG       MET  33  -1.552 -12.647 -12.647
  301   2HG   MET  33          3HG       MET  33  -1.861 -11.473 -11.473
  302   1HE   MET  33          1HE       MET  33  -0.520  -9.112  -9.112
  303   2HE   MET  33          2HE       MET  33  -0.933  -8.708  -8.708
  304   3HE   MET  33          3HE       MET  33   0.756  -8.645  -8.645
  305    H    GLY  34           HN       GLY  34  -5.539  -9.619  -9.619
  306   1HA   GLY  34          1HA       GLY  34  -6.107  -9.591  -9.591
  307   2HA   GLY  34          2HA       GLY  34  -6.868  -8.607  -8.607
  308    H    LEU  35           HN       LEU  35  -7.997 -10.652 -10.652
  309    HA   LEU  35           HA       LEU  35 -10.087 -10.994 -10.994
  310   1HB   LEU  35          2HB       LEU  35 -10.696 -13.164 -13.164
  311   2HB   LEU  35          3HB       LEU  35  -9.019 -13.087 -13.087
  312    HG   LEU  35           HG       LEU  35  -9.576 -14.876 -14.876
  313   1HD1  LEU  35          1HD1      LEU  35  -7.266 -13.911 -13.911
  314   2HD1  LEU  35          2HD1      LEU  35  -7.576 -13.019 -13.019
  315   3HD1  LEU  35          3HD1      LEU  35  -7.612 -14.779 -14.779
  316   1HD2  LEU  35          2HD2      LEU  35 -11.226 -13.807 -13.807
  317   2HD2  LEU  35          3HD2      LEU  35  -9.884 -14.486 -14.486
  318   3HD2  LEU  35          1HD2      LEU  35  -9.970 -12.739 -12.739