*HEADER    LIGASE                                  20-MAY-06   2DQ5              
*TITLE     SOLUTION STRUCTURE OF THE MID1 B BOX2 CHC(D/C)C2H2 ZINC-              
*TITLE    2 BINDING DOMAIN: INSIGHTS INTO AN EVOLUTIONARY CONSERVED              
*TITLE    3 RING FOLD                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MIDLINE-1;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: BBOX2 DOMAIN;                                              
*COMPND   5 SYNONYM: TRIPARTITE MOTIF PROTEIN 18, PUTATIVE                       
*COMPND   6 TRANSCRIPTION FACTOR XPRF, MIDIN, RING FINGER PROTEIN 59,            
*COMPND   7 MIDLINE 1 RING FINGER PROTEIN;                                       
*COMPND   8 EC: 6.3.2.-;                                                         
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: MID1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
*KEYWDS    E3 LIGASE, RING LIKE, ZINC COORDINATION                               
*EXPDTA    NMR, 16 STRUCTURES                                                    
*AUTHOR    M.A.MASSIAH, J.A.B.MATTS, K.M.SHORT, B.N.SIMMONS,                     
*AUTHOR   2 S.SINGIREDDY, J.ZOU, T.C.COX                                         
*REVDAT   1   03-APR-07 2DQ5    0                                                

173  LEU  H   173  LEU  HA  5.0   
173  LEU  H   173  LEU  QB  3.3   
173  LEU  H   172  GLY  QA  3.3  

174  MET   H    174  MET   HA    5.0   
174  MET   H    174  MET   HB2   5.0   
174  MET   H    174  MET   HB3   5.0 
174  MET   HA   174  MET   HB2   5.0  
174  MET   HA   174  MET   HB3   5.0  
174  MET   HA   174  MET  HG2    3.3  
174  MET   HA   174  MET  HG3    3.3  
174  MET   H    173   LEU   HA    2.8  
174  MET   H    173   LEU   QB    4.3
174  MET   H    173   LEU   H     5.0

175  CYSZ   H  175  CYSZ   HA    5.0   
175  CYSZ   H  175  CYSZ   HB2   2.8   
175  CYSZ   H  175  CYSZ   HB3   5.0  
175  CYSZ   HA  175  CYSZ   HB2   5.0   
175  CYSZ   HA  175  CYSZ   HB3   5.0  
175  CYSZ   H   174  MET   HA    2.8   
175  CYSZ   H   174  MET  HG2    5.0  


176   LEU   H    176   LEU  HA    5.0 
176   LEU   H    176   LEU  HB2   2.8  
176   LEU   H    176   LEU  HB3   5.0   
176   LEU   H    176   LEU  QD1   3.8 
176   LEU   HA    176   LEU   HG   2.8 
176   LEU  HA     176   LEU   QD1 6.0 
176   LEU   H    175  CYSZ   HA   2.8   
176   LEU  H     175  CYSZ   HB3  3.3
176   LEU  QD1   175  CYSZ   HA   6.0  

177  GLU  H   177  GLU  HA  5.0  
177  GLU  H   177  GLU  HB2  3.3  
177  GLU  H   177  GLU  HB3  5.0
177  GLU  HA  177  GLU  HB2  5.0
177  GLU  HA  177  GLU  HB3  5.0
177  GLU  HA  177  GLU  QG   4.3
177  GLU  H   176   LEU  H   2.8   
177  GLU  H   176   LEU  HA  5.0   
177  GLU  H   176   LEU  HB3  3.3 
177  GLU  H  175  CYSZ  HA  5.0  
177  GLU  H   175  CYSZ  HB3  3.3 


178  HISN  H   178  HISN  HA  5.0  
178  HISN  H   178  HISN  HB2  5.0 
178  HISN  H   178  HISN  HD2  5.0
178  HISN  HA  178  HISN  HB3  2.8  
178  HISN  HA  178  HISN  HB2  3.3  
178  HISN  H   177  GLU  H  2.8  
178  HISN   H  177  GLU  HB3  5.0
178  HISN   H  177  GLU  HB2  5.0  
178  HISN  H   177  GLU  QG  5.5  
178  HISN  H   176   LEU  H  5.0
178  HISN  H   175  CYSZ  HB3  3.3 
178  HISN  H   175  CYSZ  HA   5.0
178  HISN  HB2  175  CYSZ  HB3  5.0  
179  GLU    H   179  GLU  HA  5.0  
179  GLU    H   179  GLU  HB3  3.3  
179  GLU    H   179  GLU  QG  4.3
179  GLU   HA   179  GLU  HB3  2.8
179  GLU  HA    179  GLU  HB2  2.8 
179  GLU   HA   179  GLU  QG  5.5

179  GLU    H   178  HISN  HA  2.8  
179  GLU    H   178  HISN  HB3 5.0  
179  GLU    H   178  HISN  HD2 6.0 
180   ASP   H   180   ASP   HA  5.0  
180   ASP   H   180   ASP   HB2  5.0  
180   ASP   H   180   ASP   HB3  5.0  
180   ASP   HA  180   ASP   HB2  5.0
180   ASP   HA  180   ASP   HB3  5.0  

180   ASP   H   179  GLU   H   5.0  
180   ASP   H   179  GLU   HA  5.0  
180   ASP   H   179  GLU   QB  3.8  
180   ASP   H   179  GLU   QG  5.5  
181  GLU  H   181  GLU  HA  5.0
181  GLU   H  181  GLU  HB2  5.0
181  GLU  H   181  GLU  HB3  5.0
181  GLU  HA   181  GLU  HG2  3.3
181  GLU  HA   181  GLU  HG3  3.3
181  GLU  HA   181  GLU   QB  4.3
181  GLU  H   180   ASP   H   5.0
181  GLU  H   180   ASP   HA  2.8
181  GLU  H   175   CYSZ   H   5.0
181  GLU  H   175  CYSZ   QB  5.5
182  LYS   H   182  LYS   HA  5.0  
182  LYS   H   182  LYS   HB2  5.0 
182  LYS  H  182  LYS    HB3  5.0  
182  LYS   H   181  GLU   H   5.0  
182  LYS   H   181  GLU   HA  2.8  
182  LYS   H   181  GLU   HB3 5.0 
182  LYS   H   181  GLU  HB2  5.0  
182  LYS   H   181  GLU  QG2   5.5
182  LYS   H   174  MET HA   5.0

183  VAL  H   183  VAL   HB  5.0
183  VAL  H   183  VAL  QG2  6.0   
183  VAL  HA  183  VAL  QG1  4.3
183  VAL  HA  183  VAL  QG2  4.3  
183  VAL  H   182  LYS   HA  2.8  
183  VAL  H   182  LYS   HB2  5.0  
183  VAL  H  182  LYS  QG   5.5  
184  ASN   H   184  ASN  HA 5.0 
184  ASN   H   184  ASN  HB2  5.0 
184  ASN  H   184  ASN  HB3  5.0  
184  ASN   H   183  VAL  HA  2.8  
184  ASN   H   183  VAL  QG1  4.3
185  MET  H   185  MET  HA  5.0
185  MET  H   185  MET  HB2  5.0  
185  MET  H   185  MET  HB3  5.0
185  MET  H   184  ASN  H   2.8  
185  MET  H   184  ASN  HB2  5.0
185  MET  H  183  VAL  HA  5.0
186  TYR   H   186  TYR  HA  5.0
186  TYR   H   186  TYR  HB2  5.0
186  TYR   H   186  TYR  HB3  5.0  
186  TYR   H   186  TYR  QD  7.3  
186  TYR  HA   186  TYR  HB2  5.0
186  TYR  HA   186  TYR  HB3  5.0
186  TYR  HA   186  TYR  QD  5.6  
186  TYR  HB3   186  TYR  QD  5.1  
186  TYR  HB2   186  TYR  QD  5.1  
186  TYR   H   185  MET  H   5.0
186  TYR   H   185  MET  HA  2.8  
186  TYR   H   185  MET  HB3  5.0  
186  TYR  H   185  MET   QG  5.5  
187  CYSZ   H  187  CYSZ  HA  5.0
187  CYSZ  H   187  CYSZ  HB2  3.3
187  CYSZ  H  187  CYSZ  HB3  3.3  
187  CYSZ  HA  187  CYSZ  HB2  3.3
187  CYSZ   H   186  TYR  H  5.0
187  CYSZ   H  186  TYR   HA  3.3    
187  CYSZ  H  186  TYR  HB2  5.0  
187  CYSZ   H  186   TYR  QD  5.6  
188  VAL  H   188  VAL   HA  5.0 
188  VAL  H   188  VAL  HB  2.8  
188  VAL  H   188  VAL  QG1  6.0
188  VAL  H   188  VAL  QG2  4.3
188  VAL  HA  188  VAL  HB  5.0
188  VAL  HA  188  VAL  QG2  4.3
188  VAL  HA  188  VAL  QG1  4.3
188  VAL  H    187  CYSZ  H  5.0
188  VAL  H   187  CYSZ  HA  2.8  
188  VAL  H  187  CYSZ  HB2  5.0  
188  VAL  H  187  CYSZ  HB3  5.0
188  VAL  H   186  TYR  QD  7.3  
188  VAL  QG2  186  TYR  QD   6.6  
188  VAL  HA   186  TYR  QE  5.6  
189  THR  H  189  THR  HA  5.0   
189  THR  H  189  THR  HB  5.0  
189  THR  H  189  THR QG2  3.8  
189  THR  HA  189  THR HB  2.8
189  THR  HA  189  THR  QG2  4.3
189  THR  H  188  VAL  HA  5.0
189  THR  H  187  CYSZ  HA   5.0  
190  ASP  H  190  ASP  HA  5.0  #
190  ASP  H  190  ASP  HB2  2.8  #
190  ASP  HA  190  ASP  HB3  2.8  #
190  ASP  H  189  THR  HA  5.0
190  ASP  H  189  THR  HB  5.0  
190  ASP  H  189  THR  QG2  6.0  #m/w
190  ASP  H  188  VAL  HA  5.0  
190  ASP  H  187  CYSZ  HB3  5.0  
192  GLN   H  191  ASP  H  2.8  
191  ASP  H  190  ASP  H  2.8  
190  ASP  H  189  THR  H  2.8  
189  THR  H  188  VAL  H  2.8 
190  ASP  H   188  VAL  H  5.0
191  ASP  H   189  THR  H  5.0
192  GLN   H  190  ASP  H  5.0
191  ASP  H  188  VAL  H  5.0
191  ASP  H  188  VAL  HA 3.3
191  ASP  H  191  ASP  HA  5.0  
191  ASP  H  191  ASP  HB2  5.0  
191  ASP  H  191  ASP  HB3 5.0
191  ASP  HA  191  ASP  HB2  2.8
191  ASP  HA  191  ASP  HB3  3.3  
191  ASP  H  190  ASP  HA  5.0  
191  ASP  H  190  ASP  QB  5.5
191  ASP  HA  188  VAL  HA  5.0  
191  ASP  H  187  CYSZ  HB3  5.0 
192  GLN   H  192  GLN  HA  5.0  
192  GLN   H  192  GLN  QB  3.8  
192  GLN   H  192  GLN  QG  5.5
192 GLN  HA  192  GLN  QG  3.3  
192  GLN   H  191  ASP  HA  5.0
192  GLN   H  191  ASP  HB3  5.0
192  GLN   H  190  ASP  QB  5.5  
192  GLN  HB3  190  ASP  HB2  5.0   
192  GLN  HB3  190  ASP  HB3  5.0   
193   LEU  H     193   LEU  HA  5.0  
193   LEU  H     193   LEU  HB2  3.3  
193   LEU  H     193   LEU  HB3  5.0
193   LEU  H     193   LEU  QD1  6.0  
193   LEU  HA    193   LEU  HG  2.8
193   LEU  HA    193   LEU  QD1  4.3 
193   LEU   HA   193   LEU   QD2  4.3  
193   LEU  H     192  GLN  HA  3.3  
193   LEU  H     192  GLN  QB  5.5
193   LEU  H     192  GLN  QG  5.5
194   ILE   H    194   ILE  HA  5.0
194   ILE  H   194   ILE  HB  5.0 
194   ILE   H   194   ILE   QG1  4.3  
194   ILE   H   194   ILE  QD1   6.0 
194   ILE  HA   194   ILE  HB  3.3
194   ILE  HA   194   ILE  QG2  4.3
194   ILE  HA   194   ILE   QD1 6.0   

194   ILE   H    193   LEU  HA   2.8  
194   ILE   H    193   LEU  HB3  5.0  
194   ILE   H    193   LEU  QD2  6.0  
194   ILE   H    193   LEU   HG  3.3  
195   CYS-  H   195   CYS-  HA  5.0  
195   CYS-  H   195   CYS-  HB2  3.8  
195   CYS-  HA  195   CYS-  HB2  5.0
195   CYS-  HA  195   CYS-  HB3  5.0
195   CYS-  H   194   ILE  HA  2.8
195   CYS-  H   194   ILE  QG2  4.3  
196  ALA   H   196  ALA   HA  5.0   
196  ALA   H   196  ALA   QB  3.8   
196  ALA  HA   196  ALA  QB   3.8  
196  ALA   H   195   CYS-  H   5.0
196  ALA   H   195   CYS-  HA  2.8   
196  ALA  QB   200 LEU QD1  7.0   
196  ALA  QB   200 LEU QD2  7.0   
197  LEU   H   197  LEU   HA   5.0  
197  LEU   H   197  LEU  HG    5.0
197  LEU   H   197  LEU  HB2   3.3
197  LEU   H   197  LEU  QD1   6.0
197  LEU  HA   197  LEU  HG   2.8  
197  LEU HA   197  LEU  QD1  4.3  
197  LEU  HA   197  LEU  QD2   4.3
197  LEU   H   196   ALA   H   2.8   
197  LEU   H   196   ALA  HA   5.0  
197  LEU  H   195   CYS-  HA  5.0  
197  LEU   H   195   CYS-  HB3  5.0  
198   CYS-   H   198   CYS-  HA  5.0 
198   CYS-   H   198   CYS-  HB2  3.3  
198   CYS-   HA   198   CYS-  HB2   5.0
198   CYS-   HA   198   CYS-  HB3   5.0
198   CYS-   H   197  LEU   H   2.8  
198  CYS-    H   197  LEU  HA   5.0
198  CYS-   H    197  LEU  HB3  3.3
198  CYS-    H   197  LEU  QD2   6.0
198   CYS-   H   196  ALA   H   5.0
198   CYS-   H   195   CYS-  HB2  5.0
199  LYS   H   199  LYS  HA  5.0  
199  LYS   H   199  LYS  HB2  3.3  
199  LYS  H   199  LYS  HB3  5.0  
199  LYS  H   199  LYS  QG  6.0  
199  LYS  HA  199  LYS  HB2  5.0
199  LYS  HA  199  LYS  HB3  5.0  
199  LYS  HA  199  LYS  QG   3.8  
199  LYS   H   198   CYS-  H  2.8  
199  LYS   H   198   CYS-  HA  5.0  
199  LYS  H   198   CYS-  HB2  5.0  
199  LYS  H   198   CYS-  HB3  5.0  
199  LYS  H   197  LEU   H  5.0   
199  LYS   H   196   ALA  H  5.0
200  LEU   H  200  LEU  HA  5.0
200  LEU   H  200  LEU  HB2   3.3
200  LEU   H  200  LEU  HB3  5.0  
200  LEU   H  200  LEU  QD2  6.0
200  LEU  HA  200  LEU  HG   2.8
200  LEU  HA  200  LEU  QD1  6.0 
200  LEU  HA  200  LEU  QD2  6.0  
200  LEU   H  199  LYS  H   2.8  
200  LEU  H  199  LYS  HA  5.0   
200  LEU   H  199  LYS  HB2  3.3   
200  LEU   H  199  LYS  QG  5.5
200  LEU   H  198   CYS-  HA  5.0
200  LEU   H  198   CYS-  H   5.0 
200  LEU   H  197  LEU  H   5.0  
200  LEU   H  197  LEU  HA  5.0
200  LEU  HB3  197  LEU  HA   3.3
200  LEU  HB2  197  LEU  HA  3.3
201   VAL   H   201   VAL  HA  5.0  
201   VAL   H   201   VAL   HB  3.3
201   VAL   H  201   VAL   QG2  4.3  
201   VAL   HA  201   VAL   QG1   4.3
201   VAL   HA  201   VAL   QG2   4.3
201   VAL   H   200  LEU   H   2.8   
201   VAL   H   200  LEU  HA   5.0  
201   VAL   H   200  LEU  HB3   3.3   
201   VAL   H   200  LEU  QD1   6.0  
201   VAL   H   199  LYS   H   5.0  
201  VAL   H    199  LYS   HA   5.0  
201   VAL   H    198   CYS-  HA  5.0
201   VAL   H   197  LEU   HA   5.0   
201   VAL   QG2  197  LEU  QD1   7.0  
198  CYS- HA  201 VAL HB 3.3    
202  GLY   H   202  GLY  HA2   5.0
202  GLY   H   202  GLY  HA3   5.0
202  GLY   H   201   VAL   H    3.3
202  GLY   H   201   VAL  HA   5.0
202  GLY  H   201   VAL  HB  5.0   
202  GLY   H   201   VAL  QG1   4.3 
202  GLY   H   200  LEU  H    5.0  
203  ARG  H    203  ARG  HA   5.0  
203  ARG  HA   203  ARG  HB2  5.0
203  ARG  HA   203  ARG  HB3  5.0  
203  ARG  HA   203  ARG  HG2   3.3  
203  ARG  HA   203  ARG  HG3   3.3  
204  HISN   H   204  HISN  HA   5.0
204  HISN   H   204  HISN  HB2  3.3
204  HISN   H   204  HISN  HB3  5.0  
204  HISN   H   204  HISN  HD2  3.3
204  HISN  HA   204  HISN  HB2  5.0
204  HISN  HA   204  HISN  HB3  5.0
204  HISN   H   203  ARG  H    3.3   
204  HISN   H   203  ARG  HA   5.0   
204  HISN   H   203  ARG  QB   5.5
204  HISN  H    202  GLY  QA 5.5  
205  ARG   H   205  ARG   HA  5.0
205  ARG   H   205  ARG  QB  3.8
205  ARG   H   205  ARG  QG   5.5
205  ARG  HA   205  ARG  QB  5.5
205  ARG  HA   205  ARG  QG  3.8  
205  ARG   H   204  HISN   H   5.0 
205 ARG   H   204  HISN   HA  2.8  
205  ARG  H   204  HISN  HB3    5.0 
206  ASP     H     206 ASP     HA       5
206  ASP     H     206 ASP     HB2      5
206  ASP     H     206 ASP     HB3      5
206  ASP     H     205 ARG     HA     5.0
206  ASP     H     205 ARG     QB     5.5
206  ASP     H     205 ARG     QG     5.5
206  ASP     H     205 ARG     H      3.3
207   HISN   H   207   HISN   HA  5.0  
207   HISN   H   207   HISN  HB2  3.3
207   HISN  HA  207   HISN  HB3  3.3  
207   HISN   H   207   HISN  HD2  3.3

207   HISN   H   206  ASP   H   2.8  
207   HISN   H  206  ASP   HA  5.0
207   HISN   H   205  ARG  H  5.0  
207   HISN   H  204  HISN  HA  5.0
207   HISN   H  204  HISN  HB3  5.0
207   HISN  HB2  204  HISN  QB  3.8  
208   GLN   H   208   GLN  HA  5.0  
208   GLN   H   208   GLN  HB2  3.3
208   GLN  HA   208   GLN  HG2  3.3
208   GLN  HA   208   GLN  HG3  4.3
208   GLN   H   207   HISN  H   5.0
208   GLN   H   207   HISN  HA  2.8
208   GLN   H   207   HISN  HB3  5.0  
209  VAL   H   209  VAL  HA  5.0  
209  VAL   H   209  VAL   HB  5.0   
209  VAL   H   209  VAL  QG2   4.3
209  VAL  HA   209  VAL  QG1  4.3
209  VAL  HA   209  VAL  QG2  4.3
209  VAL   H   208   GLN   HA  2.8  
209  VAL  H   208   GLN  HB3  3.3
209  VAL   H   208   GLN  QG2  5.5
210   ALA   H   210   ALA  HA  5.0
210   ALA   H   210   ALA  QB  5.0
210   ALA   HA  210   ALA  QB 3.8

210   ALA   H   209  VAL  HA  2.8  
210   ALA   H   209  VAL  HB  5.0  
210   ALA   H   209  VAL  QG1  6.0  
211   ALA   H   211   ALA  QB  5.0
211   ALA  HA   211   ALA  QB  3.8
211   ALA   H   210   ALA  HA  2.8
211   ALA   H   210   ALA  QB  4.3  
212  LEU  H   212  LEU  HA   5.0
212  LEU  H   212  LEU  HB2  3.3
212  LEU  H   212  LEU  QD1  6.0
212  LEU  HA   212  LEU  HG  2.8
212  LEU  HA   212  LEU  QD1  6.0
212  LEU  HA   212  LEU  QD2  6.0
212  LEU  H   211   ALA  HA   2.8
212  LEU  H   211   ALA  QB   4.3
213  SER  HA   213  SER   QB  3.3  
213  SER   H   212  LEU   HA  2.8  
213  SER   H   212  LEU   HG  3.3  
213  SER   H   212  LEU  QD2  6.0  
214  GLU   H   214  GLU  HA  5.0
214  GLU   H   214  GLU  QB  3.8
214  GLU  HA   214  GLU  QB  5.5
214  GLU   H   213  SER  HA  2.8  
214  GLU   H   213  SER  QB  4.3

185  MET  H  194   ILE  O  2.5  10.00E+00
185  MET  N  194   ILE  O  3.5  10.00E+00
185  MET  O  194   ILE  H  2.5  10.00E+00
185  MET  O  194   ILE  N  3.5  10.00E+00
187  CYSZ  H  192  GLN  O  2.5  10.00E+00
187  CYSZ  N  192  GLN  O  3.5  10.00E+00
187  CYSZ  O  192  GLN  H  2.5  10.00E+00
187  CYSZ  O  192  GLN  N  3.5  10.00E+00
195   CYS-  O  199  LYS  H  2.5  10.00E+00
195   CYS-  O  199  LYS  N  3.5  10.00E+00
198   CYS-  O  202  GLY   H  2.5  10.00E+00
198   CYS-  O  202  GLY   N  3.5  10.00E+00
197  LEU  O  201   VAL  H  2.5  10.00E+00
197  LEU  O  201   VAL  N  3.5  10.00E+00
196  ALA  O  200  LEU  H  2.5  10.00E+00
196  ALA  O  200  LEU  N  3.5  10.00E+00 
174  MET  HA  182  LYS  H   5.0   
174  MET  HA  182  LYS  HA   3.3   
174  MET  HA  183  VAL  H   3.3   
174  MET  HA  183  VAL  QG1  4.3   
174  MET  HA  183  VAL  QG2  4.3   
174  MET  H   183  VAL  QG1  6.0  
174  MET  HG3  181  GLU  H  5.0  
174  MET  HG2  181  GLU  H   5.0  
175  CYSZ  H  181  GLU  H   5.0  
175  CYSZ  QB  181  GLU  QB   5.5  
175  CYSZ  HA  183  VAL  QG1 4.3   
175  CYSZ  H   182  LYS  HA  5.0   
175  CYSZ  H   179  GLU  HA  5.0   
183  VAL HA   195   CYS- HA  3.3   
183  VAL HA   195   CYS- HB2  5.0   
183  VAL HA   195   CYS- HB2  5.0   
183  VAL H    195  CYS- HA 5.0   
183  VAL  QG1  195  CYS-  HA  6.0  
183  VAL  HB   195   CYS-  HA  5.0  
183  VAL HA   196   ALA H  5.0   
184  ASN  H  195   CYS- HA  3.3  
184  ASN  H  195   CYS-  HB2  5.0   
184  ASN  H  196   ALA H  5.0  
184  ASN HD22 196   ALA QB  5.0  
185  MET H  195 CYS- HA 3.3   
185  MET  H  195   CYS-  QB  5.5  
185  MET  H   194  ILE  H  5.0   
185  MET  QG  211  ALA  HA  3.8   
185  MET  QB  211   ALA  HA  5.5  
186  TYR  QE  191  ASP  HA   4.1  
186  TYR  QE  191  ASP  H   7.3  
186  TYR  QD  192  GLN  H  5.6  
186  TYR  HA  192  GLN  H  5.0  
186 TYR HA  194 ILE H  5.0   
186 TYR HA  193 LEU HA 3.3  
186 TYR HA  193 LEU QD2 4.3  
186 TYR H  209 VAL HA 5.0   
186 TYR H  210 ALA H   3.3  
186 TYR QD  210 ALA H  7.3  
187  CYSZ  H  192  GLN  H  3.3  
187  CYSZ  HB2  192  GLN  H  5.0  
187  CYSZ  HB3  192  GLN  H  3.3   
187  CYSZ  H    194   ILE  H    5.0  
187  CYSZ  H    194   ILE  QD1  6.0  
187  CYSZ  H    194   ILE  QG2  4.3  
187  CYSZ HA   209  VAL HA  3.3  
187  CYSZ  HA  209  VAL  QG1  4.3  

188 VAL H  209 VAL HA 3.3  
188 VAL H  209 VAL QG1 4.3  
188  VAL H  210   ALA H  5.0  
189 THR H  209 VAL HA 5.0  
192  GLN H    194 ILE QG1  6.0   
198   CYS-  HA   204  HISN  H  5.0    
185  MET  H  193   LEU  QD2  6.0   
185  MET  HA   210   ALA  H  5.0   
185  MET  HB3  210   ALA  H  5.5  
186  TYR  QD  193  LEU  HA   7.3
186  TYR  QD  193  LEU  QD1  8.3   
186  TYR  QD  210   ALA  H   7.3   
186  TYR  QD   210   ALA  QB  8.3  
186  TYR   H   210   ALA   QB  5.5   
186  TYR  QB   210   ALA  H  5.5   
187  CYSZ  H  193  LEU  HA  5.0  
187  CYSZ   H   193   LEU  QD2    6.0  
188  VAL QG2  209  VAL HA  4.3   
188  VAL HB  209  VAL HA  5.0
188  VAL  H  208  GLN  QB  5.5  
188  VAL  HB   208  GLN  QB  4.3  
188  VAL  HB   208  GLN  QG  5.5  
188  VAL  HB  209  VAL  HA  5.0

189  THR  H   208  GLN  QB   5.5  
189  THR  QG2   208  GLN H   6.0  

207 HISN QB  209 VAL QG1  6.0   

198 CYS- QB  204 HIS HD2 4.3
198 CYS-  HA 204 HISN HD2   5.0
175  CYSZ  HB2  183  VAL  QG1  6.0
175  CYSZ  H  183  VAL  H 5.0   
175  CYSZ  QB 178  HISN  H 3.8
178  HISN  QB 197  LEU  QD1 6.0 
178  HISN  QB 181  GLU  HB2 3.8 
178  HISN  QB 181  GLU  HB3 3.8 
192  GLN  QG 194  ILE  QG2  6.5  
178  HISN HD2 197  LEU  QD1 6.0  
181  GLU  HB2   178  HISN  HB2  3.3
181  GLU  HB2   175  CYSZ  HB3  5.0
181  GLU  H   179  GLU   H  5.0   
181  GLU   H   179  GLU  HA  5.0  
194   ILE  QG2   192  GLN  H  6.0   
203  ARG  H  202  GLY  QA  3.3    
198  CYS-  HA 203  ARG  H  5.0
198  CYS-  HA  202  GLY QA 5.0  
198  CYS-  HA  204  HISN HD2 5.0  
194  ILE  QD1 204  HISN HB2 6.0
194  ILE  QD1 204  HISN HB3 6.0
187  CYSZ  H  192  GLN  H  3.3  
187  CYSZ  HB2  192  GLN  H  5.0  
187  CYSZ  HB3  192  GLN  H  3.3   
187  CYSZ  H    194   ILE  H    5.0  
187  CYSZ  HB2   194   ILE  QD1  6.0  
187  CYSZ  HB2   194   ILE  QG2  6.0  
202  GLY   H   199  LYS  HA    5.0  
202  GLY   H   198   CYS-  HA  5.0  
202  GLY   H   200  LEU  QB   5.5

#----------------------------------------------------------------- 
# ZN Geometry - Site 1 
#-----------------------------------------------------------------
175 CYSZ ZN 198 CYS- SG 2.35 10.00E+00
175 CYSZ ZN 198 CYS- CB 3.85 10.00E+00
175 CYSZ ZN 195 CYS- SG 2.35 10.00E+00
175 CYSZ ZN 195 CYS- CB 3.85 10.00E+00
175 CYSZ ZN 178 HISN ND1 2.05 10.00E+00

175 CYSZ SG 195 CYS- SG 3.85 10.00E+00
175 CYSZ SG 198 CYS- SG 3.85 10.00E+00
198 CYS- SG 195 CYS- SG 3.85 10.00E+00

175 CYSZ SG 178 HISN ND1 3.85 10.00E+00
198 CYS- SG 178 HISN ND1 3.85 10.00E+00
195 CYS- SG 178 HISN ND1 3.85 10.00E+00

##Zinc Coordinates
# ZN Ligands - Site 2 
#-----------------------------------------------------------------
187 CYSZ ZN 190 ASP OD1 2.35 10.00E+00
187 CYSZ ZN 190 ASP CG  3.85 10.00E+00
187 CYSZ ZN 204 HISN ND1 2.05 10.00E+00
187 CYSZ ZN 207 HISN ND1 2.05 10.00E+00 
#----------------------------------------------------------------- 
# ZN Geometry - Site 2 
#-----------------------------------------------------------------
187 CYSZ SG 190 ASP OD1  3.85 10.00E+00
187 CYSZ SG 204 HISN ND1 3.85 10.00E+00
187 CYSZ SG 207 HISN ND1 3.85 10.00E+00
190 ASP OD1 204 HISN ND1 3.85 10.00E+00
190 ASP OD1 207 HISN ND1 3.85 10.00E+00


##Zinc Coordinates
##Zinc Coordinates
# ZN Ligands - Site 1 
#-----------------------------------------------------------------
175 CYSZ ZN 198 CYS- CB 3.5 10.00E+00
175 CYSZ ZN 198 CYS- SG 2.30 10.00E+00
175 CYSZ ZN 195 CYS- SG 2.30 10.00E+00
175 CYSZ ZN 195 CYS- CB 3.5 10.00E+00
175 CYSZ ZN 178 HISN ND1 1.95 10.00E+00
#----------------------------------------------------------------- 
# ZN Geometry - Site 1 
#-----------------------------------------------------------------
175 CYSZ SG 198 CYS- SG 3.85 10.00E+00
175 CYSZ SG 195 CYS- SG 3.85 10.00E+00
195 CYS- SG 198 CYS- SG 3.85 10.00E+00

195 CYS- SG 178 HISN ND1 3.85 10.00E+00
175 CYSZ SG 178 HISN ND1 3.85 10.00E+00
198 CYS- SG 178 HISN ND1 3.85 10.00E+00


##Zinc Coordinates
# ZN Ligands - Site 2 
#-----------------------------------------------------------------
187 CYSZ ZN 190 ASP OD1 2.30 10.00E+00
187 CYSZ ZN 190 ASP CG 3.50 10.00E+00
187 CYSZ ZN 204 HISN ND1 1.95 10.00E+00
187 CYSZ ZN 207 HISN ND1 1.95 10.00E+00 
#----------------------------------------------------------------- 
# ZN Geometry - Site 2 
#-----------------------------------------------------------------
187 CYSZ SG 190 ASP  OD1 3.85 10.00E+00
187 CYSZ SG 204 HISN ND1 3.85 10.00E+00
187 CYSZ SG 207 HISN ND1 3.85 10.00E+00
190 ASP CG 204 HISN ND1 3.85 10.00E+00
190 ASP CG 207 HISN ND1 3.85 10.00E+00
187 CYSZ SG 190 ASP CG  4.60 10.00E+00


175  CYSZ  H  178  HISN  O  1.8  10.00E+00
175  CYSZ  N  178  HISN  O  2.8  10.00E+00

198  CYS-  O  204  HISN  H  1.8  10.00E+00
198  CYS-  O  204  HISN  N  2.8  10.00E+00

185  MET  H  194   ILE  O  1.8  10.00E+00
185  MET  N  194   ILE  O  2.8  10.00E+00
185  MET  O  194   ILE  H  1.8  10.00E+00
185  MET  O  194   ILE  N  2.8  10.00E+00

187  CYSZ  H  192  GLN  O  1.8  10.00E+00
187  CYSZ  N  192  GLN  O  2.8  10.00E+00
187  CYSZ  O  192  GLN  H  1.8  10.00E+00
187  CYSZ  O  192  GLN  N  2.8  10.00E+00

#helix
195  CYS-  O  199  LYS  H  1.8  10.00E+00
195  CYS-  O  199  LYS  N  2.8  10.00E+00
196  ALA  O  200  LEU  H  1.8  10.00E+00
196  ALA  O  200  LEU  N  2.7  10.00E+00
197  LEU  O  201  VAL  H  1.8  10.00E+00
197  LEU  O  201  VAL  N  2.7  10.00E+00
198  CYS-  O  202  GLY   H  1.8  10.00E+00
198  CYS-  O  202  GLY   N  2.7  10.00E+00

188  VAL  H  208  GLN  O  1.8  10.00E+00
188  VAL  N  208  GLN  O  2.7  10.00E+00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER 168          1H        SER 168   1.779   1.071   3.214
    2    HA   SER 168           HA       SER 168   2.296  -0.095   1.027
    3   1HB   SER 168          2HB       SER 168   0.453   2.118   0.098
    4   2HB   SER 168          3HB       SER 168   1.443   1.129  -0.976
    5    HG   SER 168           HG       SER 168  -0.759   0.388  -0.702
    6    H    HIS 169           H        HIS 169   4.261   0.457   0.286
    7    HA   HIS 169           HA       HIS 169   5.110   3.135  -0.140
    8   1HB   HIS 169          2HB       HIS 169   5.138   2.928   2.397
    9   2HB   HIS 169          3HB       HIS 169   6.446   1.767   2.195
   10    HD1  HIS 169           HD1      HIS 169   8.715   2.744   2.248
   11    HD2  HIS 169           HD2      HIS 169   5.854   5.543   1.137
   12    HE1  HIS 169           HE1      HIS 169   9.954   4.921   2.030
   13    H    ILE 170           H        ILE 170   5.308   1.547  -2.048
   14    HA   ILE 170           HA       ILE 170   7.884   0.136  -1.962
   15    HB   ILE 170           HB       ILE 170   7.130  -0.907  -4.109
   16   1HG1  ILE 170          2HG1      ILE 170   4.399   0.160  -3.404
   17   2HG1  ILE 170          3HG1      ILE 170   5.454   0.978  -4.552
   18   1HG2  ILE 170          1HG2      ILE 170   4.954  -1.708  -2.372
   19   2HG2  ILE 170          2HG2      ILE 170   6.379  -2.609  -2.887
   20   3HG2  ILE 170          3HG2      ILE 170   6.474  -1.532  -1.494
   21   1HD1  ILE 170          1HD1      ILE 170   3.668  -0.635  -5.440
   22   2HD1  ILE 170          2HD1      ILE 170   5.300  -0.739  -6.101
   23   3HD1  ILE 170          3HD1      ILE 170   4.760  -1.908  -4.898
   24    H    ARG 171           H        ARG 171   7.852   2.966  -2.119
   25    HA   ARG 171           HA       ARG 171   9.202   3.301  -4.691
   26   1HB   ARG 171          2HB       ARG 171   6.940   4.997  -3.659
   27   2HB   ARG 171          3HB       ARG 171   8.125   5.641  -4.788
   28   1HG   ARG 171          2HG       ARG 171   7.514   3.543  -6.203
   29   2HG   ARG 171          3HG       ARG 171   6.055   3.538  -5.211
   30   1HD   ARG 171          2HD       ARG 171   5.435   4.818  -7.046
   31   2HD   ARG 171          3HD       ARG 171   5.884   6.032  -5.849
   32    HE   ARG 171           HE       ARG 171   8.177   5.563  -7.267
   33   1HH1  ARG 171          2HH1      ARG 171   4.935   6.566  -8.045
   34   2HH1  ARG 171          1HH1      ARG 171   5.416   7.511  -9.415
   35   1HH2  ARG 171          2HH2      ARG 171   8.823   6.804  -9.069
   36   2HH2  ARG 171          1HH2      ARG 171   7.627   7.645  -9.998
   37    H    GLY 172           H        GLY 172  10.843   4.863  -4.698
   38   1HA   GLY 172          2HA       GLY 172  11.518   6.848  -3.052
   39   2HA   GLY 172          1HA       GLY 172  11.891   5.455  -2.048
   40    H    LEU 173           H        LEU 173  13.818   7.320  -2.819
   41    HA   LEU 173           HA       LEU 173  15.453   5.743  -4.696
   42   1HB   LEU 173          2HB       LEU 173  15.489   8.713  -4.189
   43   2HB   LEU 173          3HB       LEU 173  16.639   7.853  -5.210
   44    HG   LEU 173           HG       LEU 173  13.740   7.623  -5.847
   45   1HD1  LEU 173          1HD1      LEU 173  13.783   9.948  -5.581
   46   2HD1  LEU 173          2HD1      LEU 173  14.070   9.694  -7.302
   47   3HD1  LEU 173          3HD1      LEU 173  15.417  10.082  -6.232
   48   1HD2  LEU 173          1HD2      LEU 173  15.234   8.082  -8.127
   49   2HD2  LEU 173          2HD2      LEU 173  14.711   6.512  -7.517
   50   3HD2  LEU 173          3HD2      LEU 173  16.310   7.131  -7.102
   51    H    MET 174           H        MET 174  15.632   4.770  -2.298
   52    HA   MET 174           HA       MET 174  17.442   6.080  -0.537
   53   1HB   MET 174          2HB       MET 174  16.521   3.215  -0.749
   54   2HB   MET 174          3HB       MET 174  17.620   3.776   0.504
   55   1HG   MET 174          2HG       MET 174  15.846   4.273   1.724
   56   2HG   MET 174          3HG       MET 174  15.495   5.563   0.575
   57   1HE   MET 174          1HE       MET 174  13.173   3.585   2.410
   58   2HE   MET 174          2HE       MET 174  13.215   5.230   1.774
   59   3HE   MET 174          3HE       MET 174  11.985   4.097   1.211
   60    H    CYS 175           H        CYS 175  19.455   4.359   0.196
   61    HA   CYS 175           HA       CYS 175  21.252   4.719  -1.973
   62   1HB   CYS 175          2HB       CYS 175  21.570   4.703   0.716
   63   2HB   CYS 175          3HB       CYS 175  22.073   3.062   0.359
   64    H    LEU 176           H        LEU 176  22.590   2.887  -2.753
   65    HA   LEU 176           HA       LEU 176  20.947   0.741  -3.684
   66   1HB   LEU 176          2HB       LEU 176  23.488   1.901  -4.333
   67   2HB   LEU 176          3HB       LEU 176  23.646   0.149  -4.213
   68    HG   LEU 176           HG       LEU 176  21.688   0.012  -5.828
   69   1HD1  LEU 176          1HD1      LEU 176  20.630   1.938  -6.205
   70   2HD1  LEU 176          2HD1      LEU 176  21.993   2.346  -7.246
   71   3HD1  LEU 176          3HD1      LEU 176  21.966   2.897  -5.571
   72   1HD2  LEU 176          1HD2      LEU 176  23.972   1.386  -7.153
   73   2HD2  LEU 176          2HD2      LEU 176  23.126  -0.094  -7.605
   74   3HD2  LEU 176          3HD2      LEU 176  24.279  -0.109  -6.271
   75    H    GLU 177           H        GLU 177  23.771   0.941  -1.533
   76    HA   GLU 177           HA       GLU 177  23.564  -1.863  -0.852
   77   1HB   GLU 177          2HB       GLU 177  25.634  -0.030  -0.861
   78   2HB   GLU 177          3HB       GLU 177  25.289  -0.234   0.850
   79   1HG   GLU 177          2HG       GLU 177  26.916  -1.827   0.406
   80   2HG   GLU 177          3HG       GLU 177  25.410  -2.742   0.394
   81    H    HIS 178           H        HIS 178  22.806   1.249   0.594
   82    HA   HIS 178           HA       HIS 178  21.907  -0.035   3.057
   83   1HB   HIS 178          2HB       HIS 178  21.936   2.904   2.343
   84   2HB   HIS 178          3HB       HIS 178  21.658   2.215   3.940
   85    HD2  HIS 178           HD2      HIS 178  24.010   1.021   5.112
   86    HE1  HIS 178           HE1      HIS 178  26.661   3.130   2.558
   87    H    GLU 179           H        GLU 179  19.967  -0.978   2.830
   88    HA   GLU 179           HA       GLU 179  17.909   0.195   1.170
   89   1HB   GLU 179          2HB       GLU 179  16.565  -1.775   1.924
   90   2HB   GLU 179          3HB       GLU 179  18.079  -2.194   1.135
   91   1HG   GLU 179          2HG       GLU 179  18.713  -3.368   2.893
   92   2HG   GLU 179          3HG       GLU 179  18.534  -1.961   3.938
   93    H    ASP 180           H        ASP 180  18.665  -0.098   4.573
   94    HA   ASP 180           HA       ASP 180  16.116   1.116   5.327
   95   1HB   ASP 180          2HB       ASP 180  17.275  -0.865   6.556
   96   2HB   ASP 180          3HB       ASP 180  18.292   0.387   7.265
   97    H    GLU 181           H        GLU 181  17.989   2.682   3.824
   98    HA   GLU 181           HA       GLU 181  18.154   4.961   5.590
   99   1HB   GLU 181          2HB       GLU 181  20.469   3.341   5.094
  100   2HB   GLU 181          3HB       GLU 181  20.697   4.919   4.353
  101   1HG   GLU 181          2HG       GLU 181  19.605   5.252   6.971
  102   2HG   GLU 181          3HG       GLU 181  21.018   4.201   7.050
  103    H    LYS 182           H        LYS 182  17.200   6.474   4.412
  104    HA   LYS 182           HA       LYS 182  17.173   6.401   1.546
  105   1HB   LYS 182          2HB       LYS 182  15.908   8.548   1.775
  106   2HB   LYS 182          3HB       LYS 182  15.208   7.200   2.663
  107   1HG   LYS 182          2HG       LYS 182  15.354   8.299   4.581
  108   2HG   LYS 182          3HG       LYS 182  17.062   8.654   4.317
  109   1HD   LYS 182          2HD       LYS 182  16.101  10.434   2.638
  110   2HD   LYS 182          3HD       LYS 182  14.652  10.273   3.633
  111   1HE   LYS 182          2HE       LYS 182  16.738  10.482   5.459
  112   2HE   LYS 182          3HE       LYS 182  17.144  11.639   4.193
  113   1HZ   LYS 182          1HZ       LYS 182  15.801  12.947   5.424
  114   2HZ   LYS 182          2HZ       LYS 182  14.927  11.656   6.079
  115   3HZ   LYS 182          3HZ       LYS 182  14.584  12.202   4.516
  116    H    VAL 183           H        VAL 183  17.967   8.041   0.135
  117    HA   VAL 183           HA       VAL 183  20.617   8.755   0.493
  118    HB   VAL 183           HB       VAL 183  20.229  10.428  -1.352
  119   1HG1  VAL 183          1HG1      VAL 183  20.938   8.361  -2.112
  120   2HG1  VAL 183          2HG1      VAL 183  19.478   7.540  -1.554
  121   3HG1  VAL 183          3HG1      VAL 183  19.418   8.576  -2.981
  122   1HG2  VAL 183          1HG2      VAL 183  17.521   9.332  -1.793
  123   2HG2  VAL 183          2HG2      VAL 183  17.685  10.524  -0.504
  124   3HG2  VAL 183          3HG2      VAL 183  18.169  10.932  -2.150
  125    H    ASN 184           H        ASN 184  21.364  11.154   0.279
  126    HA   ASN 184           HA       ASN 184  19.889  12.834   2.188
  127   1HB   ASN 184          2HB       ASN 184  21.759  11.695   3.358
  128   2HB   ASN 184          3HB       ASN 184  22.886  12.416   2.213
  129   1HD2  ASN 184          1HD2      ASN 184  23.632  13.049   4.515
  130   2HD2  ASN 184          2HD2      ASN 184  23.105  14.604   5.051
  131    H    MET 185           H        MET 185  22.360  12.656  -0.334
  132    HA   MET 185           HA       MET 185  21.399  15.051  -1.563
  133   1HB   MET 185          2HB       MET 185  23.353  15.389   0.425
  134   2HB   MET 185          3HB       MET 185  24.209  15.537  -1.104
  135   1HG   MET 185          2HG       MET 185  23.264  17.504  -1.588
  136   2HG   MET 185          3HG       MET 185  21.684  17.007  -0.990
  137   1HE   MET 185          1HE       MET 185  20.771  17.226   1.017
  138   2HE   MET 185          2HE       MET 185  21.816  16.749   2.355
  139   3HE   MET 185          3HE       MET 185  21.218  18.404   2.251
  140    H    TYR 186           H        TYR 186  23.476  15.737  -3.168
  141    HA   TYR 186           HA       TYR 186  24.135  13.218  -4.551
  142   1HB   TYR 186          2HB       TYR 186  22.627  14.198  -6.013
  143   2HB   TYR 186          3HB       TYR 186  23.123  15.834  -5.595
  144    HD1  TYR 186           HD1      TYR 186  24.353  12.763  -7.314
  145    HD2  TYR 186           HD2      TYR 186  24.555  17.001  -7.009
  146    HE1  TYR 186           HE1      TYR 186  25.782  12.832  -9.313
  147    HE2  TYR 186           HE2      TYR 186  25.985  17.083  -9.009
  148    HH   TYR 186           HH       TYR 186  26.597  15.813 -10.887
  149    H    CYS 187           H        CYS 187  26.300  12.778  -4.770
  150    HA   CYS 187           HA       CYS 187  28.140  14.827  -4.000
  151   1HB   CYS 187          2HB       CYS 187  28.150  11.945  -4.189
  152   2HB   CYS 187          3HB       CYS 187  29.543  12.591  -5.035
  153    H    VAL 188           H        VAL 188  28.587  16.351  -5.453
  154    HA   VAL 188           HA       VAL 188  28.302  16.010  -8.277
  155    HB   VAL 188           HB       VAL 188  29.594  18.268  -6.739
  156   1HG1  VAL 188          1HG1      VAL 188  30.358  18.731  -8.822
  157   2HG1  VAL 188          2HG1      VAL 188  29.090  17.793  -9.615
  158   3HG1  VAL 188          3HG1      VAL 188  28.740  19.410  -9.000
  159   1HG2  VAL 188          1HG2      VAL 188  26.933  17.488  -6.772
  160   2HG2  VAL 188          2HG2      VAL 188  27.561  19.063  -6.287
  161   3HG2  VAL 188          3HG2      VAL 188  27.016  18.803  -7.944
  162    H    THR 189           H        THR 189  30.914  15.723  -6.013
  163    HA   THR 189           HA       THR 189  33.099  16.065  -7.740
  164    HB   THR 189           HB       THR 189  34.152  14.319  -6.025
  165    HG1  THR 189           HG1      THR 189  32.370  13.670  -4.921
  166   1HG2  THR 189          1HG2      THR 189  34.040  16.432  -4.351
  167   2HG2  THR 189          2HG2      THR 189  33.539  17.202  -5.856
  168   3HG2  THR 189          3HG2      THR 189  35.089  16.365  -5.767
  169    H    ASP 190           H        ASP 190  31.582  13.029  -6.632
  170    HA   ASP 190           HA       ASP 190  32.939  11.567  -8.751
  171   1HB   ASP 190          2HB       ASP 190  30.959  10.313  -6.885
  172   2HB   ASP 190          3HB       ASP 190  32.411   9.619  -7.599
  173    H    ASP 191           H        ASP 191  30.018  13.179  -8.297
  174    HA   ASP 191           HA       ASP 191  28.139  13.382  -9.564
  175   1HB   ASP 191          2HB       ASP 191  29.986  13.198 -11.396
  176   2HB   ASP 191          3HB       ASP 191  29.325  11.586 -11.656
  177    H    GLN 192           H        GLN 192  27.669  11.744  -7.640
  178    HA   GLN 192           HA       GLN 192  25.847   9.821  -8.729
  179   1HB   GLN 192          2HB       GLN 192  28.361   8.840  -8.430
  180   2HB   GLN 192          3HB       GLN 192  27.686   8.489  -6.845
  181   1HG   GLN 192          2HG       GLN 192  26.384   6.852  -7.625
  182   2HG   GLN 192          3HG       GLN 192  25.931   7.766  -9.062
  183   1HE2  GLN 192          1HE2      GLN 192  27.983   5.367  -7.742
  184   2HE2  GLN 192          2HE2      GLN 192  28.823   4.963  -9.196
  185    H    LEU 193           H        LEU 193  24.112   9.851  -7.469
  186    HA   LEU 193           HA       LEU 193  23.869  11.325  -5.145
  187   1HB   LEU 193          2HB       LEU 193  22.194   9.795  -6.753
  188   2HB   LEU 193          3HB       LEU 193  22.061   9.063  -5.155
  189    HG   LEU 193           HG       LEU 193  21.772  12.016  -5.365
  190   1HD1  LEU 193          1HD1      LEU 193  19.834  10.011  -6.447
  191   2HD1  LEU 193          2HD1      LEU 193  20.341  11.557  -7.127
  192   3HD1  LEU 193          3HD1      LEU 193  19.264  11.519  -5.730
  193   1HD2  LEU 193          1HD2      LEU 193  20.915  11.793  -3.319
  194   2HD2  LEU 193          2HD2      LEU 193  21.523  10.138  -3.360
  195   3HD2  LEU 193          3HD2      LEU 193  19.852  10.476  -3.819
  196    H    ILE 194           H        ILE 194  23.715  10.788  -2.944
  197    HA   ILE 194           HA       ILE 194  24.551   8.129  -2.103
  198    HB   ILE 194           HB       ILE 194  26.304   9.025  -0.604
  199   1HG1  ILE 194          2HG1      ILE 194  27.176  11.364  -1.553
  200   2HG1  ILE 194          3HG1      ILE 194  25.464  11.567  -1.910
  201   1HG2  ILE 194          1HG2      ILE 194  26.686   9.503  -3.554
  202   2HG2  ILE 194          2HG2      ILE 194  27.997   9.416  -2.379
  203   3HG2  ILE 194          3HG2      ILE 194  26.979   8.006  -2.670
  204   1HD1  ILE 194          1HD1      ILE 194  26.273  12.484   0.291
  205   2HD1  ILE 194          2HD1      ILE 194  24.874  11.412   0.361
  206   3HD1  ILE 194          3HD1      ILE 194  26.468  10.811   0.814
  207    H    CYS 195           H        CYS 195  24.815   8.266   0.558
  208    HA   CYS 195           HA       CYS 195  22.503   9.836   1.434
  209   1HB   CYS 195          2HB       CYS 195  21.769   8.033   2.849
  210   2HB   CYS 195          3HB       CYS 195  21.920   7.428   1.211
  211    H    ALA 196           H        ALA 196  22.671   9.472   4.075
  212    HA   ALA 196           HA       ALA 196  24.979  10.974   4.837
  213   1HB   ALA 196          1HB       ALA 196  23.710  10.030   7.157
  214   2HB   ALA 196          2HB       ALA 196  23.545  11.617   6.402
  215   3HB   ALA 196          3HB       ALA 196  22.433  10.316   5.974
  216    H    LEU 197           H        LEU 197  23.974   7.619   5.156
  217    HA   LEU 197           HA       LEU 197  25.958   6.804   6.986
  218   1HB   LEU 197          2HB       LEU 197  23.798   5.632   5.771
  219   2HB   LEU 197          3HB       LEU 197  25.155   4.794   5.022
  220    HG   LEU 197           HG       LEU 197  25.245   4.994   7.963
  221   1HD1  LEU 197          1HD1      LEU 197  23.691   2.795   7.742
  222   2HD1  LEU 197          2HD1      LEU 197  22.946   3.844   6.536
  223   3HD1  LEU 197          3HD1      LEU 197  23.093   4.389   8.206
  224   1HD2  LEU 197          1HD2      LEU 197  26.654   3.653   6.105
  225   2HD2  LEU 197          2HD2      LEU 197  25.451   2.432   6.518
  226   3HD2  LEU 197          3HD2      LEU 197  26.481   3.116   7.776
  227    H    CYS 198           H        CYS 198  26.062   7.485   3.523
  228    HA   CYS 198           HA       CYS 198  28.449   5.954   3.135
  229   1HB   CYS 198          2HB       CYS 198  26.805   7.798   1.411
  230   2HB   CYS 198          3HB       CYS 198  28.414   7.323   0.906
  231    H    LYS 199           H        LYS 199  27.450   9.232   3.841
  232    HA   LYS 199           HA       LYS 199  30.032  10.430   3.473
  233   1HB   LYS 199          2HB       LYS 199  27.531  11.447   4.836
  234   2HB   LYS 199          3HB       LYS 199  28.975  12.412   4.558
  235   1HG   LYS 199          2HG       LYS 199  28.530  11.571   2.057
  236   2HG   LYS 199          3HG       LYS 199  26.876  11.546   2.673
  237   1HD   LYS 199          2HD       LYS 199  28.727  13.916   2.906
  238   2HD   LYS 199          3HD       LYS 199  27.556  13.703   1.602
  239   1HE   LYS 199          2HE       LYS 199  25.834  13.424   3.505
  240   2HE   LYS 199          3HE       LYS 199  27.070  14.158   4.525
  241   1HZ   LYS 199          1HZ       LYS 199  25.467  15.349   2.400
  242   2HZ   LYS 199          2HZ       LYS 199  27.064  15.887   2.540
  243   3HZ   LYS 199          3HZ       LYS 199  26.008  16.023   3.854
  244    H    LEU 200           H        LEU 200  28.587   8.589   5.922
  245    HA   LEU 200           HA       LEU 200  30.424   9.641   7.960
  246   1HB   LEU 200          2HB       LEU 200  27.780   9.151   8.175
  247   2HB   LEU 200          3HB       LEU 200  28.429   7.599   8.700
  248    HG   LEU 200           HG       LEU 200  29.743   8.791  10.435
  249   1HD1  LEU 200          1HD1      LEU 200  28.197  11.211  10.447
  250   2HD1  LEU 200          2HD1      LEU 200  29.075  11.050   8.927
  251   3HD1  LEU 200          3HD1      LEU 200  29.947  10.999  10.459
  252   1HD2  LEU 200          1HD2      LEU 200  26.760   8.880  10.341
  253   2HD2  LEU 200          2HD2      LEU 200  27.613   9.565  11.724
  254   3HD2  LEU 200          3HD2      LEU 200  27.826   7.863  11.312
  255    H    VAL 201           H        VAL 201  29.304   6.619   6.480
  256    HA   VAL 201           HA       VAL 201  31.454   5.126   7.752
  257    HB   VAL 201           HB       VAL 201  29.364   4.159   5.796
  258   1HG1  VAL 201          1HG1      VAL 201  31.718   2.942   6.783
  259   2HG1  VAL 201          2HG1      VAL 201  30.347   2.144   7.555
  260   3HG1  VAL 201          3HG1      VAL 201  30.447   2.222   5.796
  261   1HG2  VAL 201          1HG2      VAL 201  28.045   4.707   7.580
  262   2HG2  VAL 201          2HG2      VAL 201  28.548   3.091   8.072
  263   3HG2  VAL 201          3HG2      VAL 201  29.349   4.509   8.749
  264    H    GLY 202           H        GLY 202  30.432   6.099   4.500
  265   1HA   GLY 202          2HA       GLY 202  32.641   4.822   3.196
  266   2HA   GLY 202          1HA       GLY 202  31.523   5.965   2.470
  267    H    ARG 203           H        ARG 203  32.975   7.256   1.432
  268    HA   ARG 203           HA       ARG 203  34.788   8.793   3.166
  269   1HB   ARG 203          2HB       ARG 203  35.719   6.992   1.385
  270   2HB   ARG 203          3HB       ARG 203  35.599   8.405   0.345
  271   1HG   ARG 203          2HG       ARG 203  37.093   9.644   1.713
  272   2HG   ARG 203          3HG       ARG 203  37.051   8.412   2.977
  273   1HD   ARG 203          2HD       ARG 203  37.829   7.050   0.676
  274   2HD   ARG 203          3HD       ARG 203  38.706   8.578   0.613
  275    HE   ARG 203           HE       ARG 203  39.014   7.637   3.183
  276   1HH1  ARG 203          2HH1      ARG 203  39.766   6.529  -0.030
  277   2HH1  ARG 203          1HH1      ARG 203  41.155   5.621   0.468
  278   1HH2  ARG 203          2HH2      ARG 203  40.841   6.446   3.851
  279   2HH2  ARG 203          1HH2      ARG 203  41.765   5.574   2.675
  280    H    HIS 204           H        HIS 204  32.051   9.263   2.038
  281    HA   HIS 204           HA       HIS 204  32.537  11.506   0.229
  282   1HB   HIS 204          2HB       HIS 204  29.888  10.398   1.174
  283   2HB   HIS 204          3HB       HIS 204  30.154  11.514  -0.161
  284    HD2  HIS 204           HD2      HIS 204  30.344   7.710   0.599
  285    HE1  HIS 204           HE1      HIS 204  31.205   8.287  -3.515
  286    H    ARG 205           H        ARG 205  33.436  11.781   2.904
  287    HA   ARG 205           HA       ARG 205  31.486  13.535   4.189
  288   1HB   ARG 205          2HB       ARG 205  32.872  13.453   6.123
  289   2HB   ARG 205          3HB       ARG 205  32.794  11.815   5.487
  290   1HG   ARG 205          2HG       ARG 205  34.988  12.114   4.448
  291   2HG   ARG 205          3HG       ARG 205  35.065  13.753   5.097
  292   1HD   ARG 205          2HD       ARG 205  35.428  13.037   7.236
  293   2HD   ARG 205          3HD       ARG 205  34.541  11.532   6.996
  294    HE   ARG 205           HE       ARG 205  37.346  11.984   6.547
  295   1HH1  ARG 205          2HH1      ARG 205  34.591  10.012   5.748
  296   2HH1  ARG 205          1HH1      ARG 205  35.543   8.639   5.287
  297   1HH2  ARG 205          2HH2      ARG 205  38.610  10.184   5.944
  298   2HH2  ARG 205          1HH2      ARG 205  37.829   8.738   5.400
  299    H    ASP 206           H        ASP 206  34.568  13.636   2.535
  300    HA   ASP 206           HA       ASP 206  34.702  16.544   2.940
  301   1HB   ASP 206          2HB       ASP 206  36.749  14.444   2.359
  302   2HB   ASP 206          3HB       ASP 206  37.048  16.092   1.814
  303    H    HIS 207           H        HIS 207  33.276  14.586   0.874
  304    HA   HIS 207           HA       HIS 207  34.240  15.603  -1.641
  305   1HB   HIS 207          2HB       HIS 207  31.872  13.892  -0.883
  306   2HB   HIS 207          3HB       HIS 207  32.190  14.399  -2.539
  307    HD2  HIS 207           HD2      HIS 207  35.569  13.686  -1.256
  308    HE1  HIS 207           HE1      HIS 207  34.122   9.911  -2.541
  309    H    GLN 208           H        GLN 208  32.432  16.434  -3.207
  310    HA   GLN 208           HA       GLN 208  31.234  18.758  -1.886
  311   1HB   GLN 208          2HB       GLN 208  32.444  18.261  -4.492
  312   2HB   GLN 208          3HB       GLN 208  30.901  19.095  -4.615
  313   1HG   GLN 208          2HG       GLN 208  31.703  20.995  -3.731
  314   2HG   GLN 208          3HG       GLN 208  32.732  20.148  -2.576
  315   1HE2  GLN 208          1HE2      GLN 208  32.481  21.441  -5.789
  316   2HE2  GLN 208          2HE2      GLN 208  34.163  21.360  -6.174
  317    H    VAL 209           H        VAL 209  29.075  19.290  -2.099
  318    HA   VAL 209           HA       VAL 209  27.321  17.497  -3.588
  319    HB   VAL 209           HB       VAL 209  25.823  17.144  -1.683
  320   1HG1  VAL 209          1HG1      VAL 209  27.241  15.561  -0.423
  321   2HG1  VAL 209          2HG1      VAL 209  27.451  15.425  -2.170
  322   3HG1  VAL 209          3HG1      VAL 209  28.664  16.257  -1.197
  323   1HG2  VAL 209          1HG2      VAL 209  27.456  19.155  -0.484
  324   2HG2  VAL 209          2HG2      VAL 209  25.957  18.445   0.113
  325   3HG2  VAL 209          3HG2      VAL 209  27.505  17.703   0.513
  326    H    ALA 210           H        ALA 210  24.900  18.318  -2.936
  327    HA   ALA 210           HA       ALA 210  24.894  21.252  -2.960
  328   1HB   ALA 210          1HB       ALA 210  22.949  20.822  -4.751
  329   2HB   ALA 210          2HB       ALA 210  24.632  21.102  -5.202
  330   3HB   ALA 210          3HB       ALA 210  24.001  19.457  -5.130
  331    H    ALA 211           H        ALA 211  23.741  21.767  -1.216
  332    HA   ALA 211           HA       ALA 211  21.491  20.090  -0.406
  333   1HB   ALA 211          1HB       ALA 211  22.231  20.559   1.631
  334   2HB   ALA 211          2HB       ALA 211  23.412  21.693   0.975
  335   3HB   ALA 211          3HB       ALA 211  21.788  22.248   1.378
  336    H    LEU 212           H        LEU 212  19.394  20.744  -0.412
  337    HA   LEU 212           HA       LEU 212  17.534  21.937  -0.945
  338   1HB   LEU 212          2HB       LEU 212  18.670  23.540   0.667
  339   2HB   LEU 212          3HB       LEU 212  19.227  24.413  -0.759
  340    HG   LEU 212           HG       LEU 212  16.481  24.167  -1.124
  341   1HD1  LEU 212          1HD1      LEU 212  16.640  23.529   1.414
  342   2HD1  LEU 212          2HD1      LEU 212  15.378  24.614   0.832
  343   3HD1  LEU 212          3HD1      LEU 212  16.812  25.272   1.621
  344   1HD2  LEU 212          1HD2      LEU 212  18.078  26.074  -1.592
  345   2HD2  LEU 212          2HD2      LEU 212  17.870  26.539   0.096
  346   3HD2  LEU 212          3HD2      LEU 212  16.481  26.523  -0.991
  347    H    SER 213           H        SER 213  17.002  21.498  -2.997
  348    HA   SER 213           HA       SER 213  18.515  22.024  -5.272
  349   1HB   SER 213          2HB       SER 213  15.498  21.939  -5.270
  350   2HB   SER 213          3HB       SER 213  16.604  21.412  -6.540
  351    HG   SER 213           HG       SER 213  15.577  19.792  -5.002
  352    H    GLU 214           H        GLU 214  19.139  23.914  -6.058
  353    HA   GLU 214           HA       GLU 214  18.067  26.397  -5.316
  354   1HB   GLU 214          2HB       GLU 214  19.398  27.276  -7.268
  355   2HB   GLU 214          3HB       GLU 214  20.311  26.327  -6.102
  356   1HG   GLU 214          2HG       GLU 214  19.273  24.624  -8.163
  357   2HG   GLU 214          3HG       GLU 214  20.169  25.967  -8.869
  Start of MODEL    2
    1   1H    SER 168          1H        SER 168   4.367  -1.612  -6.709
    2    HA   SER 168           HA       SER 168   6.529  -0.554  -6.536
    3   1HB   SER 168          2HB       SER 168   5.760  -1.254  -9.372
    4   2HB   SER 168          3HB       SER 168   7.412  -0.854  -8.903
    5    HG   SER 168           HG       SER 168   6.551  -3.186  -8.867
    6    H    HIS 169           H        HIS 169   4.503   1.542  -6.608
    7    HA   HIS 169           HA       HIS 169   5.927   3.541  -8.241
    8   1HB   HIS 169          2HB       HIS 169   3.016   3.326  -7.494
    9   2HB   HIS 169          3HB       HIS 169   3.724   4.842  -8.043
   10    HD1  HIS 169           HD1      HIS 169   3.526   5.217 -10.472
   11    HD2  HIS 169           HD2      HIS 169   3.537   1.169  -9.537
   12    HE1  HIS 169           HE1      HIS 169   3.197   4.021 -12.659
   13    H    ILE 170           H        ILE 170   6.672   2.699  -5.585
   14    HA   ILE 170           HA       ILE 170   5.774   4.687  -3.719
   15    HB   ILE 170           HB       ILE 170   6.463   2.519  -2.885
   16   1HG1  ILE 170          2HG1      ILE 170   8.515   4.560  -2.019
   17   2HG1  ILE 170          3HG1      ILE 170   6.828   4.613  -1.520
   18   1HG2  ILE 170          1HG2      ILE 170   9.310   2.733  -3.140
   19   2HG2  ILE 170          2HG2      ILE 170   8.238   1.432  -3.655
   20   3HG2  ILE 170          3HG2      ILE 170   8.556   2.791  -4.733
   21   1HD1  ILE 170          1HD1      ILE 170   7.483   3.401   0.222
   22   2HD1  ILE 170          2HD1      ILE 170   7.567   2.045  -0.904
   23   3HD1  ILE 170          3HD1      ILE 170   9.018   2.979  -0.538
   24    H    ARG 171           H        ARG 171   8.402   4.358  -5.977
   25    HA   ARG 171           HA       ARG 171  10.082   5.753  -6.613
   26   1HB   ARG 171          2HB       ARG 171   8.073   7.679  -5.485
   27   2HB   ARG 171          3HB       ARG 171   9.626   8.251  -6.080
   28   1HG   ARG 171          2HG       ARG 171   7.765   6.585  -7.747
   29   2HG   ARG 171          3HG       ARG 171   7.698   8.348  -7.701
   30   1HD   ARG 171          2HD       ARG 171  10.386   7.296  -8.129
   31   2HD   ARG 171          3HD       ARG 171   9.247   6.839  -9.395
   32    HE   ARG 171           HE       ARG 171   8.907   9.553  -8.952
   33   1HH1  ARG 171          2HH1      ARG 171  11.429   7.411 -10.034
   34   2HH1  ARG 171          1HH1      ARG 171  12.185   8.600 -11.043
   35   1HH2  ARG 171          2HH2      ARG 171   9.892  11.126 -10.277
   36   2HH2  ARG 171          1HH2      ARG 171  11.310  10.713 -11.180
   37    H    GLY 172           H        GLY 172  10.457   4.394  -4.179
   38   1HA   GLY 172          2HA       GLY 172  11.294   5.990  -2.036
   39   2HA   GLY 172          1HA       GLY 172  11.870   4.364  -2.372
   40    H    LEU 173           H        LEU 173  13.002   7.248  -1.692
   41    HA   LEU 173           HA       LEU 173  15.183   7.179  -3.665
   42   1HB   LEU 173          2HB       LEU 173  14.024   9.368  -1.982
   43   2HB   LEU 173          3HB       LEU 173  15.656   9.501  -2.634
   44    HG   LEU 173           HG       LEU 173  13.650   8.813  -4.645
   45   1HD1  LEU 173          1HD1      LEU 173  12.079  10.183  -3.736
   46   2HD1  LEU 173          2HD1      LEU 173  13.027  11.388  -4.606
   47   3HD1  LEU 173          3HD1      LEU 173  13.266  11.162  -2.874
   48   1HD2  LEU 173          1HD2      LEU 173  15.614   9.443  -5.602
   49   2HD2  LEU 173          2HD2      LEU 173  16.012  10.575  -4.309
   50   3HD2  LEU 173          3HD2      LEU 173  14.828  11.021  -5.538
   51    H    MET 174           H        MET 174  16.028   5.331  -2.395
   52    HA   MET 174           HA       MET 174  17.421   6.211   0.045
   53   1HB   MET 174          2HB       MET 174  16.909   3.370  -0.842
   54   2HB   MET 174          3HB       MET 174  17.529   3.900   0.716
   55   1HG   MET 174          2HG       MET 174  15.469   3.967   1.502
   56   2HG   MET 174          3HG       MET 174  15.063   5.207   0.318
   57   1HE   MET 174          1HE       MET 174  14.768   1.191   1.044
   58   2HE   MET 174          2HE       MET 174  14.797   0.731  -0.658
   59   3HE   MET 174          3HE       MET 174  16.167   1.590   0.047
   60    H    CYS 175           H        CYS 175  19.455   4.308   0.256
   61    HA   CYS 175           HA       CYS 175  21.187   5.267  -1.824
   62   1HB   CYS 175          2HB       CYS 175  21.587   4.761   0.825
   63   2HB   CYS 175          3HB       CYS 175  22.219   3.284   0.125
   64    H    LEU 176           H        LEU 176  22.592   3.678  -2.946
   65    HA   LEU 176           HA       LEU 176  21.065   1.706  -4.286
   66   1HB   LEU 176          2HB       LEU 176  23.659   2.917  -4.527
   67   2HB   LEU 176          3HB       LEU 176  23.784   1.172  -4.738
   68    HG   LEU 176           HG       LEU 176  21.840   1.501  -6.434
   69   1HD1  LEU 176          1HD1      LEU 176  22.159   3.753  -7.592
   70   2HD1  LEU 176          2HD1      LEU 176  22.893   4.288  -6.081
   71   3HD1  LEU 176          3HD1      LEU 176  21.220   3.731  -6.100
   72   1HD2  LEU 176          1HD2      LEU 176  24.601   1.327  -6.636
   73   2HD2  LEU 176          2HD2      LEU 176  24.170   2.670  -7.695
   74   3HD2  LEU 176          3HD2      LEU 176  23.431   1.086  -7.934
   75    H    GLU 177           H        GLU 177  23.851   1.416  -2.079
   76    HA   GLU 177           HA       GLU 177  23.456  -1.442  -1.854
   77   1HB   GLU 177          2HB       GLU 177  25.565   0.455  -1.243
   78   2HB   GLU 177          3HB       GLU 177  25.296  -0.657   0.092
   79   1HG   GLU 177          2HG       GLU 177  26.856  -1.802  -1.117
   80   2HG   GLU 177          3HG       GLU 177  25.368  -2.470  -1.785
   81    H    HIS 178           H        HIS 178  22.932   1.442   0.089
   82    HA   HIS 178           HA       HIS 178  21.982  -0.139   2.344
   83   1HB   HIS 178          2HB       HIS 178  22.051   2.870   2.069
   84   2HB   HIS 178          3HB       HIS 178  21.867   1.941   3.554
   85    HD2  HIS 178           HD2      HIS 178  24.335   0.231   3.961
   86    HE1  HIS 178           HE1      HIS 178  26.739   3.319   2.322
   87    H    GLU 179           H        GLU 179  20.095  -1.068   1.546
   88    HA   GLU 179           HA       GLU 179  18.008   0.629   0.462
   89   1HB   GLU 179          2HB       GLU 179  18.658  -2.144   0.349
   90   2HB   GLU 179          3HB       GLU 179  17.047  -1.992   1.035
   91   1HG   GLU 179          2HG       GLU 179  16.503  -0.487  -0.924
   92   2HG   GLU 179          3HG       GLU 179  18.025  -1.025  -1.631
   93    H    ASP 180           H        ASP 180  19.088   0.236   3.457
   94    HA   ASP 180           HA       ASP 180  16.395   0.345   4.651
   95   1HB   ASP 180          2HB       ASP 180  18.210  -1.567   5.216
   96   2HB   ASP 180          3HB       ASP 180  18.693  -0.347   6.391
   97    H    GLU 181           H        GLU 181  17.834   2.571   3.556
   98    HA   GLU 181           HA       GLU 181  17.922   4.237   5.947
   99   1HB   GLU 181          2HB       GLU 181  20.278   3.375   4.674
  100   2HB   GLU 181          3HB       GLU 181  20.050   5.046   4.176
  101   1HG   GLU 181          2HG       GLU 181  19.578   4.745   7.000
  102   2HG   GLU 181          3HG       GLU 181  21.167   4.128   6.552
  103    H    LYS 182           H        LYS 182  18.696   6.606   4.873
  104    HA   LYS 182           HA       LYS 182  16.957   7.052   2.550
  105   1HB   LYS 182          2HB       LYS 182  16.072   9.106   3.635
  106   2HB   LYS 182          3HB       LYS 182  15.594   7.626   4.456
  107   1HG   LYS 182          2HG       LYS 182  17.480   8.021   6.061
  108   2HG   LYS 182          3HG       LYS 182  17.692   9.604   5.310
  109   1HD   LYS 182          2HD       LYS 182  14.925   9.188   5.950
  110   2HD   LYS 182          3HD       LYS 182  15.921   8.897   7.378
  111   1HE   LYS 182          2HE       LYS 182  15.620  11.153   7.567
  112   2HE   LYS 182          3HE       LYS 182  17.088  11.128   6.591
  113   1HZ   LYS 182          1HZ       LYS 182  15.568  12.667   5.628
  114   2HZ   LYS 182          2HZ       LYS 182  14.311  11.535   5.628
  115   3HZ   LYS 182          3HZ       LYS 182  15.641  11.322   4.605
  116    H    VAL 183           H        VAL 183  17.938   8.199   1.022
  117    HA   VAL 183           HA       VAL 183  20.560   9.045   1.114
  118    HB   VAL 183           HB       VAL 183  20.052  10.439  -0.874
  119   1HG1  VAL 183          1HG1      VAL 183  18.812   8.403  -2.094
  120   2HG1  VAL 183          2HG1      VAL 183  20.513   8.353  -1.628
  121   3HG1  VAL 183          3HG1      VAL 183  19.294   7.594  -0.603
  122   1HG2  VAL 183          1HG2      VAL 183  18.018  11.350  -0.978
  123   2HG2  VAL 183          2HG2      VAL 183  17.447   9.771  -1.516
  124   3HG2  VAL 183          3HG2      VAL 183  17.360  10.205   0.191
  125    H    ASN 184           H        ASN 184  21.339  11.339   0.787
  126    HA   ASN 184           HA       ASN 184  19.860  13.243   2.467
  127   1HB   ASN 184          2HB       ASN 184  22.078  11.929   3.381
  128   2HB   ASN 184          3HB       ASN 184  22.789  13.391   2.705
  129   1HD2  ASN 184          1HD2      ASN 184  19.767  12.710   4.435
  130   2HD2  ASN 184          2HD2      ASN 184  20.011  13.893   5.671
  131    H    MET 185           H        MET 185  22.651  12.879   0.284
  132    HA   MET 185           HA       MET 185  21.746  15.192  -1.228
  133   1HB   MET 185          2HB       MET 185  24.430  15.064   0.147
  134   2HB   MET 185          3HB       MET 185  24.077  16.168  -1.176
  135   1HG   MET 185          2HG       MET 185  23.570  17.575   0.493
  136   2HG   MET 185          3HG       MET 185  22.021  16.735   0.449
  137   1HE   MET 185          1HE       MET 185  22.729  18.336   2.990
  138   2HE   MET 185          2HE       MET 185  23.744  17.553   4.201
  139   3HE   MET 185          3HE       MET 185  24.462  18.166   2.711
  140    H    TYR 186           H        TYR 186  23.793  15.570  -2.929
  141    HA   TYR 186           HA       TYR 186  24.359  12.909  -4.056
  142   1HB   TYR 186          2HB       TYR 186  22.537  13.886  -5.329
  143   2HB   TYR 186          3HB       TYR 186  23.446  15.378  -5.547
  144    HD1  TYR 186           HD1      TYR 186  23.085  11.891  -6.607
  145    HD2  TYR 186           HD2      TYR 186  25.272  15.501  -7.145
  146    HE1  TYR 186           HE1      TYR 186  24.035  10.998  -8.693
  147    HE2  TYR 186           HE2      TYR 186  26.227  14.619  -9.232
  148    HH   TYR 186           HH       TYR 186  25.295  12.678 -11.007
  149    H    CYS 187           H        CYS 187  26.485  12.526  -4.639
  150    HA   CYS 187           HA       CYS 187  28.312  14.691  -4.176
  151   1HB   CYS 187          2HB       CYS 187  28.441  11.778  -4.248
  152   2HB   CYS 187          3HB       CYS 187  29.764  12.500  -5.143
  153    H    VAL 188           H        VAL 188  28.410  16.124  -5.794
  154    HA   VAL 188           HA       VAL 188  27.924  15.500  -8.539
  155    HB   VAL 188           HB       VAL 188  29.168  18.000  -7.387
  156   1HG1  VAL 188          1HG1      VAL 188  29.559  18.149  -9.654
  157   2HG1  VAL 188          2HG1      VAL 188  28.098  17.253 -10.074
  158   3HG1  VAL 188          3HG1      VAL 188  27.981  18.923  -9.518
  159   1HG2  VAL 188          1HG2      VAL 188  26.901  18.935  -7.448
  160   2HG2  VAL 188          2HG2      VAL 188  26.270  17.364  -7.942
  161   3HG2  VAL 188          3HG2      VAL 188  27.008  17.557  -6.352
  162    H    THR 189           H        THR 189  30.740  15.673  -6.517
  163    HA   THR 189           HA       THR 189  32.712  16.021  -8.494
  164    HB   THR 189           HB       THR 189  33.996  14.497  -6.628
  165    HG1  THR 189           HG1      THR 189  31.953  14.340  -5.461
  166   1HG2  THR 189          1HG2      THR 189  34.241  16.858  -5.448
  167   2HG2  THR 189          2HG2      THR 189  33.437  17.406  -6.919
  168   3HG2  THR 189          3HG2      THR 189  34.966  16.533  -7.022
  169    H    ASP 190           H        ASP 190  31.596  13.026  -6.906
  170    HA   ASP 190           HA       ASP 190  32.934  11.429  -8.934
  171   1HB   ASP 190          2HB       ASP 190  31.196  10.312  -6.753
  172   2HB   ASP 190          3HB       ASP 190  32.589   9.578  -7.542
  173    H    ASP 191           H        ASP 191  29.938  12.875  -8.511
  174    HA   ASP 191           HA       ASP 191  27.980  12.775  -9.666
  175   1HB   ASP 191          2HB       ASP 191  29.777  12.375 -11.558
  176   2HB   ASP 191          3HB       ASP 191  29.088  10.754 -11.571
  177    H    GLN 192           H        GLN 192  27.722  11.418  -7.506
  178    HA   GLN 192           HA       GLN 192  26.002   9.231  -8.194
  179   1HB   GLN 192          2HB       GLN 192  28.168   8.078  -8.204
  180   2HB   GLN 192          3HB       GLN 192  28.491   8.658  -6.575
  181   1HG   GLN 192          2HG       GLN 192  26.665   7.358  -5.699
  182   2HG   GLN 192          3HG       GLN 192  26.198   6.859  -7.325
  183   1HE2  GLN 192          1HE2      GLN 192  27.585   5.770  -4.641
  184   2HE2  GLN 192          2HE2      GLN 192  28.684   4.607  -5.291
  185    H    LEU 193           H        LEU 193  24.338   9.252  -6.832
  186    HA   LEU 193           HA       LEU 193  24.013  11.083  -4.795
  187   1HB   LEU 193          2HB       LEU 193  22.486   9.079  -5.976
  188   2HB   LEU 193          3HB       LEU 193  22.522   8.662  -4.264
  189    HG   LEU 193           HG       LEU 193  21.834  11.458  -5.009
  190   1HD1  LEU 193          1HD1      LEU 193  19.643  11.003  -5.625
  191   2HD1  LEU 193          2HD1      LEU 193  19.715   9.344  -5.033
  192   3HD1  LEU 193          3HD1      LEU 193  20.569   9.790  -6.510
  193   1HD2  LEU 193          1HD2      LEU 193  21.244  11.533  -2.871
  194   2HD2  LEU 193          2HD2      LEU 193  21.859   9.890  -2.684
  195   3HD2  LEU 193          3HD2      LEU 193  20.160  10.157  -3.076
  196    H    ILE 194           H        ILE 194  23.953  10.902  -2.509
  197    HA   ILE 194           HA       ILE 194  25.299   8.604  -1.312
  198    HB   ILE 194           HB       ILE 194  26.657  10.321   0.086
  199   1HG1  ILE 194          2HG1      ILE 194  26.799  11.963  -2.369
  200   2HG1  ILE 194          3HG1      ILE 194  25.328  12.145  -1.419
  201   1HG2  ILE 194          1HG2      ILE 194  27.253   9.417  -2.708
  202   2HG2  ILE 194          2HG2      ILE 194  28.433  10.337  -1.775
  203   3HG2  ILE 194          3HG2      ILE 194  27.859   8.780  -1.180
  204   1HD1  ILE 194          1HD1      ILE 194  27.715  13.456  -1.018
  205   2HD1  ILE 194          2HD1      ILE 194  26.371  13.354   0.120
  206   3HD1  ILE 194          3HD1      ILE 194  27.708  12.209   0.229
  207    H    CYS 195           H        CYS 195  24.720   8.178   0.871
  208    HA   CYS 195           HA       CYS 195  22.570   9.919   1.807
  209   1HB   CYS 195          2HB       CYS 195  21.742   8.053   3.073
  210   2HB   CYS 195          3HB       CYS 195  22.021   7.517   1.428
  211    H    ALA 196           H        ALA 196  22.571   9.420   4.434
  212    HA   ALA 196           HA       ALA 196  24.754  10.932   5.435
  213   1HB   ALA 196          1HB       ALA 196  23.244   9.480   7.456
  214   2HB   ALA 196          2HB       ALA 196  23.448  11.217   7.223
  215   3HB   ALA 196          3HB       ALA 196  22.215  10.344   6.312
  216    H    LEU 197           H        LEU 197  23.929   7.501   5.516
  217    HA   LEU 197           HA       LEU 197  26.004   6.723   7.283
  218   1HB   LEU 197          2HB       LEU 197  23.830   5.492   6.302
  219   2HB   LEU 197          3HB       LEU 197  25.060   4.799   5.247
  220    HG   LEU 197           HG       LEU 197  25.965   4.625   7.948
  221   1HD1  LEU 197          1HD1      LEU 197  23.883   4.613   8.911
  222   2HD1  LEU 197          2HD1      LEU 197  24.087   2.901   8.540
  223   3HD1  LEU 197          3HD1      LEU 197  23.106   3.920   7.487
  224   1HD2  LEU 197          1HD2      LEU 197  26.148   2.296   7.426
  225   2HD2  LEU 197          2HD2      LEU 197  26.595   3.218   5.990
  226   3HD2  LEU 197          3HD2      LEU 197  25.008   2.454   6.090
  227    H    CYS 198           H        CYS 198  25.995   7.643   3.914
  228    HA   CYS 198           HA       CYS 198  28.325   6.109   3.279
  229   1HB   CYS 198          2HB       CYS 198  26.584   8.070   1.831
  230   2HB   CYS 198          3HB       CYS 198  28.211   7.815   1.235
  231    H    LYS 199           H        LYS 199  27.444   9.297   4.399
  232    HA   LYS 199           HA       LYS 199  30.031  10.488   4.031
  233   1HB   LYS 199          2HB       LYS 199  27.546  11.351   5.504
  234   2HB   LYS 199          3HB       LYS 199  29.027  12.301   5.519
  235   1HG   LYS 199          2HG       LYS 199  28.661  11.857   2.850
  236   2HG   LYS 199          3HG       LYS 199  27.003  12.006   3.437
  237   1HD   LYS 199          2HD       LYS 199  29.006  13.997   4.372
  238   2HD   LYS 199          3HD       LYS 199  28.425  14.121   2.710
  239   1HE   LYS 199          2HE       LYS 199  26.705  15.267   3.555
  240   2HE   LYS 199          3HE       LYS 199  26.115  13.716   4.152
  241   1HZ   LYS 199          1HZ       LYS 199  27.768  14.336   6.107
  242   2HZ   LYS 199          2HZ       LYS 199  26.156  14.849   6.093
  243   3HZ   LYS 199          3HZ       LYS 199  27.383  15.905   5.602
  244    H    LEU 200           H        LEU 200  28.651   8.417   6.338
  245    HA   LEU 200           HA       LEU 200  30.623   9.188   8.376
  246   1HB   LEU 200          2HB       LEU 200  27.939   8.625   8.604
  247   2HB   LEU 200          3HB       LEU 200  28.703   7.117   9.103
  248    HG   LEU 200           HG       LEU 200  30.020   8.430  10.776
  249   1HD1  LEU 200          1HD1      LEU 200  29.947  10.649  10.875
  250   2HD1  LEU 200          2HD1      LEU 200  28.185  10.664  10.838
  251   3HD1  LEU 200          3HD1      LEU 200  29.098  10.610   9.330
  252   1HD2  LEU 200          1HD2      LEU 200  28.136   7.212  11.554
  253   2HD2  LEU 200          2HD2      LEU 200  27.012   8.413  10.917
  254   3HD2  LEU 200          3HD2      LEU 200  28.048   8.813  12.288
  255    H    VAL 201           H        VAL 201  29.336   6.381   6.632
  256    HA   VAL 201           HA       VAL 201  31.496   4.699   7.619
  257    HB   VAL 201           HB       VAL 201  29.274   4.016   5.689
  258   1HG1  VAL 201          1HG1      VAL 201  30.971   2.440   5.351
  259   2HG1  VAL 201          2HG1      VAL 201  31.381   2.381   7.066
  260   3HG1  VAL 201          3HG1      VAL 201  29.875   1.664   6.493
  261   1HG2  VAL 201          1HG2      VAL 201  28.449   2.748   7.784
  262   2HG2  VAL 201          2HG2      VAL 201  29.475   3.873   8.674
  263   3HG2  VAL 201          3HG2      VAL 201  28.158   4.484   7.673
  264    H    GLY 202           H        GLY 202  30.348   6.062   4.554
  265   1HA   GLY 202          2HA       GLY 202  32.485   4.889   3.027
  266   2HA   GLY 202          1HA       GLY 202  31.324   6.078   2.456
  267    H    ARG 203           H        ARG 203  32.819   7.370   1.422
  268    HA   ARG 203           HA       ARG 203  34.549   8.921   3.219
  269   1HB   ARG 203          2HB       ARG 203  35.497   7.098   1.328
  270   2HB   ARG 203          3HB       ARG 203  35.688   8.670   0.564
  271   1HG   ARG 203          2HG       ARG 203  36.958   9.458   2.496
  272   2HG   ARG 203          3HG       ARG 203  36.766   7.880   3.262
  273   1HD   ARG 203          2HD       ARG 203  38.174   8.428   0.651
  274   2HD   ARG 203          3HD       ARG 203  38.954   8.091   2.196
  275    HE   ARG 203           HE       ARG 203  37.830   6.187   0.388
  276   1HH1  ARG 203          2HH1      ARG 203  38.486   6.836   3.745
  277   2HH1  ARG 203          1HH1      ARG 203  38.549   5.163   4.191
  278   1HH2  ARG 203          2HH2      ARG 203  37.910   3.981   0.963
  279   2HH2  ARG 203          1HH2      ARG 203  38.222   3.540   2.608
  280    H    HIS 204           H        HIS 204  31.894   9.338   1.899
  281    HA   HIS 204           HA       HIS 204  32.489  11.532   0.060
  282   1HB   HIS 204          2HB       HIS 204  29.804  10.386   0.849
  283   2HB   HIS 204          3HB       HIS 204  30.116  11.520  -0.462
  284    HD2  HIS 204           HD2      HIS 204  29.833   7.787   0.081
  285    HE1  HIS 204           HE1      HIS 204  31.839   8.298  -3.622
  286    H    ARG 205           H        ARG 205  33.218  11.922   2.755
  287    HA   ARG 205           HA       ARG 205  31.161  13.664   3.878
  288   1HB   ARG 205          2HB       ARG 205  32.241  12.156   5.434
  289   2HB   ARG 205          3HB       ARG 205  33.829  12.743   4.957
  290   1HG   ARG 205          2HG       ARG 205  33.330  14.925   5.898
  291   2HG   ARG 205          3HG       ARG 205  31.709  14.380   6.332
  292   1HD   ARG 205          2HD       ARG 205  33.833  12.637   7.320
  293   2HD   ARG 205          3HD       ARG 205  33.922  14.281   7.951
  294    HE   ARG 205           HE       ARG 205  31.922  12.299   8.544
  295   1HH1  ARG 205          2HH1      ARG 205  32.668  15.698   8.472
  296   2HH1  ARG 205          1HH1      ARG 205  31.477  16.118   9.658
  297   1HH2  ARG 205          2HH2      ARG 205  30.350  12.838  10.107
  298   2HH2  ARG 205          1HH2      ARG 205  30.160  14.490  10.588
  299    H    ASP 206           H        ASP 206  34.558  13.822   2.845
  300    HA   ASP 206           HA       ASP 206  34.513  16.729   3.011
  301   1HB   ASP 206          2HB       ASP 206  36.559  14.664   3.002
  302   2HB   ASP 206          3HB       ASP 206  36.939  15.961   1.873
  303    H    HIS 207           H        HIS 207  33.280  14.704   0.884
  304    HA   HIS 207           HA       HIS 207  34.402  15.704  -1.573
  305   1HB   HIS 207          2HB       HIS 207  32.078  13.903  -0.918
  306   2HB   HIS 207          3HB       HIS 207  32.386  14.452  -2.563
  307    HD2  HIS 207           HD2      HIS 207  35.759  13.847  -1.119
  308    HE1  HIS 207           HE1      HIS 207  34.564  10.103  -2.716
  309    H    GLN 208           H        GLN 208  32.692  16.462  -3.280
  310    HA   GLN 208           HA       GLN 208  31.424  18.825  -2.130
  311   1HB   GLN 208          2HB       GLN 208  32.808  18.280  -4.546
  312   2HB   GLN 208          3HB       GLN 208  31.157  18.708  -4.976
  313   1HG   GLN 208          2HG       GLN 208  31.397  20.850  -4.329
  314   2HG   GLN 208          3HG       GLN 208  32.456  20.440  -2.980
  315   1HE2  GLN 208          1HE2      GLN 208  34.552  20.826  -3.189
  316   2HE2  GLN 208          2HE2      GLN 208  35.361  21.221  -4.663
  317    H    VAL 209           H        VAL 209  29.263  19.326  -2.361
  318    HA   VAL 209           HA       VAL 209  27.498  17.493  -3.763
  319    HB   VAL 209           HB       VAL 209  26.038  17.146  -1.805
  320   1HG1  VAL 209          1HG1      VAL 209  28.872  16.181  -1.433
  321   2HG1  VAL 209          2HG1      VAL 209  27.441  15.478  -0.676
  322   3HG1  VAL 209          3HG1      VAL 209  27.633  15.419  -2.429
  323   1HG2  VAL 209          1HG2      VAL 209  26.982  17.574   0.457
  324   2HG2  VAL 209          2HG2      VAL 209  28.292  18.477  -0.305
  325   3HG2  VAL 209          3HG2      VAL 209  26.628  19.043  -0.453
  326    H    ALA 210           H        ALA 210  25.084  18.276  -3.061
  327    HA   ALA 210           HA       ALA 210  25.028  21.206  -3.020
  328   1HB   ALA 210          1HB       ALA 210  24.999  20.406  -5.390
  329   2HB   ALA 210          2HB       ALA 210  23.464  19.609  -5.040
  330   3HB   ALA 210          3HB       ALA 210  23.595  21.364  -4.919
  331    H    ALA 211           H        ALA 211  22.381  21.662  -3.347
  332    HA   ALA 211           HA       ALA 211  21.063  20.017  -1.290
  333   1HB   ALA 211          1HB       ALA 211  20.324  22.865  -1.352
  334   2HB   ALA 211          2HB       ALA 211  20.556  21.778   0.018
  335   3HB   ALA 211          3HB       ALA 211  21.952  22.512  -0.771
  336    H    LEU 212           H        LEU 212  18.645  20.410  -1.260
  337    HA   LEU 212           HA       LEU 212  17.444  21.335  -3.708
  338   1HB   LEU 212          2HB       LEU 212  18.332  18.789  -3.808
  339   2HB   LEU 212          3HB       LEU 212  16.719  18.533  -3.146
  340    HG   LEU 212           HG       LEU 212  16.571  20.290  -5.410
  341   1HD1  LEU 212          1HD1      LEU 212  17.630  17.600  -6.169
  342   2HD1  LEU 212          2HD1      LEU 212  18.733  18.944  -5.877
  343   3HD1  LEU 212          3HD1      LEU 212  17.506  19.070  -7.136
  344   1HD2  LEU 212          1HD2      LEU 212  14.807  18.818  -4.361
  345   2HD2  LEU 212          2HD2      LEU 212  15.595  17.455  -5.157
  346   3HD2  LEU 212          3HD2      LEU 212  14.910  18.764  -6.121
  347    H    SER 213           H        SER 213  15.053  21.091  -3.658
  348    HA   SER 213           HA       SER 213  13.043  21.382  -2.632
  349   1HB   SER 213          2HB       SER 213  14.151  19.129  -1.435
  350   2HB   SER 213          3HB       SER 213  13.652  20.130  -0.072
  351    HG   SER 213           HG       SER 213  12.030  18.648  -1.002
  352    H    GLU 214           H        GLU 214  12.208  21.936  -0.136
  353    HA   GLU 214           HA       GLU 214  13.332  24.545   0.314
  354   1HB   GLU 214          2HB       GLU 214  10.842  23.340   0.733
  355   2HB   GLU 214          3HB       GLU 214  11.453  23.689   2.344
  356   1HG   GLU 214          2HG       GLU 214  10.333  25.622   1.863
  357   2HG   GLU 214          3HG       GLU 214  11.965  26.036   1.340
  Start of MODEL    3
    1   1H    SER 168          1H        SER 168  -0.830  10.189  -7.959
    2    HA   SER 168           HA       SER 168  -0.806  10.907  -5.800
    3   1HB   SER 168          2HB       SER 168  -2.390   8.361  -5.398
    4   2HB   SER 168          3HB       SER 168  -2.132   9.565  -4.134
    5    HG   SER 168           HG       SER 168  -4.112   9.876  -5.252
    6    H    HIS 169           H        HIS 169  -0.378   7.365  -5.681
    7    HA   HIS 169           HA       HIS 169   1.363   7.293  -3.515
    8   1HB   HIS 169          2HB       HIS 169   1.062   5.446  -5.882
    9   2HB   HIS 169          3HB       HIS 169   2.146   5.097  -4.539
   10    HD1  HIS 169           HD1      HIS 169   1.115   3.541  -2.936
   11    HD2  HIS 169           HD2      HIS 169  -1.712   6.038  -4.679
   12    HE1  HIS 169           HE1      HIS 169  -1.088   2.870  -1.926
   13    H    ILE 170           H        ILE 170   3.448   7.775  -3.227
   14    HA   ILE 170           HA       ILE 170   5.215   7.989  -5.548
   15    HB   ILE 170           HB       ILE 170   4.315  10.262  -5.103
   16   1HG1  ILE 170          2HG1      ILE 170   7.210  10.266  -4.316
   17   2HG1  ILE 170          3HG1      ILE 170   6.732   9.656  -5.897
   18   1HG2  ILE 170          1HG2      ILE 170   4.749  11.428  -3.100
   19   2HG2  ILE 170          2HG2      ILE 170   4.122   9.855  -2.610
   20   3HG2  ILE 170          3HG2      ILE 170   5.853  10.180  -2.522
   21   1HD1  ILE 170          1HD1      ILE 170   5.447  11.948  -6.013
   22   2HD1  ILE 170          2HD1      ILE 170   6.664  12.421  -4.827
   23   3HD1  ILE 170          3HD1      ILE 170   7.161  11.827  -6.412
   24    H    ARG 171           H        ARG 171   7.390   7.648  -5.108
   25    HA   ARG 171           HA       ARG 171   8.065   6.943  -2.333
   26   1HB   ARG 171          2HB       ARG 171   8.620   5.366  -4.841
   27   2HB   ARG 171          3HB       ARG 171   9.520   5.114  -3.352
   28   1HG   ARG 171          2HG       ARG 171   7.481   4.508  -2.189
   29   2HG   ARG 171          3HG       ARG 171   6.536   4.832  -3.645
   30   1HD   ARG 171          2HD       ARG 171   8.042   3.094  -4.774
   31   2HD   ARG 171          3HD       ARG 171   8.521   2.636  -3.141
   32    HE   ARG 171           HE       ARG 171   5.698   2.690  -3.383
   33   1HH1  ARG 171          2HH1      ARG 171   8.499   0.810  -4.242
   34   2HH1  ARG 171          1HH1      ARG 171   7.637  -0.692  -4.297
   35   1HH2  ARG 171          2HH2      ARG 171   4.551   0.719  -3.451
   36   2HH2  ARG 171          1HH2      ARG 171   5.391  -0.742  -3.846
   37    H    GLY 172           H        GLY 172  10.542   6.664  -2.128
   38   1HA   GLY 172          2HA       GLY 172  11.792   8.928  -3.553
   39   2HA   GLY 172          1HA       GLY 172  12.199   8.438  -1.915
   40    H    LEU 173           H        LEU 173  14.404   8.537  -2.891
   41    HA   LEU 173           HA       LEU 173  15.068   5.930  -4.089
   42   1HB   LEU 173          2HB       LEU 173  15.863   8.667  -4.901
   43   2HB   LEU 173          3HB       LEU 173  17.096   7.412  -4.990
   44    HG   LEU 173           HG       LEU 173  16.022   7.726  -7.145
   45   1HD1  LEU 173          1HD1      LEU 173  15.613   5.468  -7.649
   46   2HD1  LEU 173          2HD1      LEU 173  15.035   5.122  -6.020
   47   3HD1  LEU 173          3HD1      LEU 173  16.746   5.445  -6.298
   48   1HD2  LEU 173          1HD2      LEU 173  13.436   6.621  -6.266
   49   2HD2  LEU 173          2HD2      LEU 173  13.797   7.833  -7.495
   50   3HD2  LEU 173          3HD2      LEU 173  13.762   8.287  -5.791
   51    H    MET 174           H        MET 174  15.934   4.839  -2.430
   52    HA   MET 174           HA       MET 174  17.643   6.175  -0.503
   53   1HB   MET 174          2HB       MET 174  16.755   3.294  -0.712
   54   2HB   MET 174          3HB       MET 174  17.701   3.960   0.612
   55   1HG   MET 174          2HG       MET 174  15.813   4.454   1.643
   56   2HG   MET 174          3HG       MET 174  15.469   5.623   0.370
   57   1HE   MET 174          1HE       MET 174  12.865   5.468  -0.437
   58   2HE   MET 174          2HE       MET 174  14.152   5.272  -1.627
   59   3HE   MET 174          3HE       MET 174  12.742   4.214  -1.671
   60    H    CYS 175           H        CYS 175  19.608   4.405   0.209
   61    HA   CYS 175           HA       CYS 175  21.418   4.731  -1.938
   62   1HB   CYS 175          2HB       CYS 175  21.682   4.523   0.778
   63   2HB   CYS 175          3HB       CYS 175  22.203   2.928   0.275
   64    H    LEU 176           H        LEU 176  22.714   2.839  -2.725
   65    HA   LEU 176           HA       LEU 176  21.000   0.859  -3.847
   66   1HB   LEU 176          2HB       LEU 176  23.846   1.612  -4.046
   67   2HB   LEU 176          3HB       LEU 176  23.465  -0.070  -4.411
   68    HG   LEU 176           HG       LEU 176  21.628   1.151  -5.945
   69   1HD1  LEU 176          1HD1      LEU 176  21.993   3.324  -6.179
   70   2HD1  LEU 176          2HD1      LEU 176  23.556   2.949  -6.901
   71   3HD1  LEU 176          3HD1      LEU 176  23.433   3.234  -5.165
   72   1HD2  LEU 176          1HD2      LEU 176  23.525  -0.516  -6.464
   73   2HD2  LEU 176          2HD2      LEU 176  24.441   0.913  -6.946
   74   3HD2  LEU 176          3HD2      LEU 176  22.929   0.518  -7.763
   75    H    GLU 177           H        GLU 177  23.737   0.669  -1.571
   76    HA   GLU 177           HA       GLU 177  23.142  -2.100  -0.978
   77   1HB   GLU 177          2HB       GLU 177  25.311  -0.188  -0.342
   78   2HB   GLU 177          3HB       GLU 177  25.000  -1.427   0.865
   79   1HG   GLU 177          2HG       GLU 177  25.366  -3.166  -0.760
   80   2HG   GLU 177          3HG       GLU 177  25.547  -1.971  -2.044
   81    H    HIS 178           H        HIS 178  22.797   1.045   0.563
   82    HA   HIS 178           HA       HIS 178  21.722  -0.141   2.989
   83   1HB   HIS 178          2HB       HIS 178  21.959   2.781   2.250
   84   2HB   HIS 178          3HB       HIS 178  21.645   2.123   3.853
   85    HD2  HIS 178           HD2      HIS 178  23.981   0.323   4.625
   86    HE1  HIS 178           HE1      HIS 178  26.643   3.030   2.732
   87    H    GLU 179           H        GLU 179  19.799  -1.093   2.349
   88    HA   GLU 179           HA       GLU 179  17.824   0.352   0.848
   89   1HB   GLU 179          2HB       GLU 179  18.254  -2.346   1.660
   90   2HB   GLU 179          3HB       GLU 179  16.661  -1.859   2.220
   91   1HG   GLU 179          2HG       GLU 179  16.964  -0.938  -0.442
   92   2HG   GLU 179          3HG       GLU 179  17.470  -2.625  -0.384
   93    H    ASP 180           H        ASP 180  18.588  -0.091   4.197
   94    HA   ASP 180           HA       ASP 180  16.026   1.052   5.033
   95   1HB   ASP 180          2HB       ASP 180  17.397  -0.984   6.127
   96   2HB   ASP 180          3HB       ASP 180  18.093   0.349   7.044
   97    H    GLU 181           H        GLU 181  17.910   2.688   3.615
   98    HA   GLU 181           HA       GLU 181  18.081   4.869   5.497
   99   1HB   GLU 181          2HB       GLU 181  20.393   3.262   4.926
  100   2HB   GLU 181          3HB       GLU 181  20.635   4.885   4.294
  101   1HG   GLU 181          2HG       GLU 181  19.515   5.056   6.914
  102   2HG   GLU 181          3HG       GLU 181  20.918   3.989   6.943
  103    H    LYS 182           H        LYS 182  17.147   6.446   4.387
  104    HA   LYS 182           HA       LYS 182  17.115   6.518   1.528
  105   1HB   LYS 182          2HB       LYS 182  15.620   7.672   3.610
  106   2HB   LYS 182          3HB       LYS 182  16.345   9.022   2.745
  107   1HG   LYS 182          2HG       LYS 182  15.444   8.017   0.627
  108   2HG   LYS 182          3HG       LYS 182  14.550   6.880   1.638
  109   1HD   LYS 182          2HD       LYS 182  13.174   8.529   2.502
  110   2HD   LYS 182          3HD       LYS 182  14.328   9.818   2.151
  111   1HE   LYS 182          2HE       LYS 182  13.562  10.100   0.053
  112   2HE   LYS 182          3HE       LYS 182  13.338   8.370  -0.206
  113   1HZ   LYS 182          1HZ       LYS 182  11.494   9.546   1.679
  114   2HZ   LYS 182          2HZ       LYS 182  11.202   8.479   0.400
  115   3HZ   LYS 182          3HZ       LYS 182  11.341  10.137   0.101
  116    H    VAL 183           H        VAL 183  18.021   8.096   0.161
  117    HA   VAL 183           HA       VAL 183  20.676   8.752   0.590
  118    HB   VAL 183           HB       VAL 183  20.393  10.406  -1.276
  119   1HG1  VAL 183          1HG1      VAL 183  19.576   7.548  -1.440
  120   2HG1  VAL 183          2HG1      VAL 183  19.458   8.551  -2.887
  121   3HG1  VAL 183          3HG1      VAL 183  21.013   8.349  -2.076
  122   1HG2  VAL 183          1HG2      VAL 183  17.517   9.540  -1.043
  123   2HG2  VAL 183          2HG2      VAL 183  18.160  11.174  -0.879
  124   3HG2  VAL 183          3HG2      VAL 183  18.188  10.369  -2.448
  125    H    ASN 184           H        ASN 184  21.469  11.144   0.374
  126    HA   ASN 184           HA       ASN 184  19.997  12.837   2.276
  127   1HB   ASN 184          2HB       ASN 184  22.045  11.564   3.231
  128   2HB   ASN 184          3HB       ASN 184  23.001  12.710   2.294
  129   1HD2  ASN 184          1HD2      ASN 184  23.662  13.016   4.668
  130   2HD2  ASN 184          2HD2      ASN 184  22.841  14.281   5.511
  131    H    MET 185           H        MET 185  22.421  12.649  -0.285
  132    HA   MET 185           HA       MET 185  21.459  15.057  -1.488
  133   1HB   MET 185          2HB       MET 185  23.461  15.367   0.460
  134   2HB   MET 185          3HB       MET 185  24.280  15.518  -1.089
  135   1HG   MET 185          2HG       MET 185  23.652  17.647  -1.028
  136   2HG   MET 185          3HG       MET 185  22.047  17.056  -1.453
  137   1HE   MET 185          1HE       MET 185  23.815  19.369   0.513
  138   2HE   MET 185          2HE       MET 185  23.193  19.373   2.163
  139   3HE   MET 185          3HE       MET 185  24.365  18.151   1.665
  140    H    TYR 186           H        TYR 186  23.510  15.727  -3.133
  141    HA   TYR 186           HA       TYR 186  24.079  13.210  -4.555
  142   1HB   TYR 186          2HB       TYR 186  22.590  14.303  -5.967
  143   2HB   TYR 186          3HB       TYR 186  23.205  15.899  -5.548
  144    HD1  TYR 186           HD1      TYR 186  24.625  16.986  -7.024
  145    HD2  TYR 186           HD2      TYR 186  24.250  12.754  -7.267
  146    HE1  TYR 186           HE1      TYR 186  26.021  16.985  -9.049
  147    HE2  TYR 186           HE2      TYR 186  25.646  12.742  -9.291
  148    HH   TYR 186           HH       TYR 186  26.916  15.762 -10.668
  149    H    CYS 187           H        CYS 187  26.220  12.684  -4.830
  150    HA   CYS 187           HA       CYS 187  28.154  14.632  -4.020
  151   1HB   CYS 187          2HB       CYS 187  28.074  11.728  -4.425
  152   2HB   CYS 187          3HB       CYS 187  29.552  12.449  -5.028
  153    H    VAL 188           H        VAL 188  28.635  16.170  -5.448
  154    HA   VAL 188           HA       VAL 188  28.327  15.890  -8.278
  155    HB   VAL 188           HB       VAL 188  29.681  18.078  -6.694
  156   1HG1  VAL 188          1HG1      VAL 188  28.729  19.136  -9.066
  157   2HG1  VAL 188          2HG1      VAL 188  30.413  18.782  -8.678
  158   3HG1  VAL 188          3HG1      VAL 188  29.437  17.594  -9.542
  159   1HG2  VAL 188          1HG2      VAL 188  27.135  18.709  -7.922
  160   2HG2  VAL 188          2HG2      VAL 188  26.998  17.383  -6.768
  161   3HG2  VAL 188          3HG2      VAL 188  27.669  18.932  -6.256
  162    H    THR 189           H        THR 189  30.958  15.546  -6.026
  163    HA   THR 189           HA       THR 189  33.132  15.822  -7.771
  164    HB   THR 189           HB       THR 189  34.123  14.017  -6.052
  165    HG1  THR 189           HG1      THR 189  32.331  13.511  -4.899
  166   1HG2  THR 189          1HG2      THR 189  33.896  16.368  -4.506
  167   2HG2  THR 189          2HG2      THR 189  33.945  16.870  -6.195
  168   3HG2  THR 189          3HG2      THR 189  35.240  15.873  -5.533
  169    H    ASP 190           H        ASP 190  31.543  12.827  -6.656
  170    HA   ASP 190           HA       ASP 190  32.851  11.330  -8.782
  171   1HB   ASP 190          2HB       ASP 190  30.839  10.091  -6.954
  172   2HB   ASP 190          3HB       ASP 190  32.325   9.412  -7.610
  173    H    ASP 191           H        ASP 191  29.981  13.025  -8.322
  174    HA   ASP 191           HA       ASP 191  28.101  13.279  -9.579
  175   1HB   ASP 191          2HB       ASP 191  29.920  13.079 -11.421
  176   2HB   ASP 191          3HB       ASP 191  29.263  11.464 -11.673
  177    H    GLN 192           H        GLN 192  27.658  11.602  -7.646
  178    HA   GLN 192           HA       GLN 192  25.755   9.751  -8.735
  179   1HB   GLN 192          2HB       GLN 192  27.867   8.446  -8.852
  180   2HB   GLN 192          3HB       GLN 192  28.051   8.637  -7.115
  181   1HG   GLN 192          2HG       GLN 192  27.066   6.611  -7.108
  182   2HG   GLN 192          3HG       GLN 192  25.602   7.592  -7.152
  183   1HE2  GLN 192          1HE2      GLN 192  27.937   5.973  -9.258
  184   2HE2  GLN 192          2HE2      GLN 192  26.800   5.545 -10.485
  185    H    LEU 193           H        LEU 193  24.036   9.859  -7.460
  186    HA   LEU 193           HA       LEU 193  23.856  11.298  -5.121
  187   1HB   LEU 193          2HB       LEU 193  22.134   9.781  -6.705
  188   2HB   LEU 193          3HB       LEU 193  22.003   9.081  -5.093
  189    HG   LEU 193           HG       LEU 193  21.795  12.030  -5.290
  190   1HD1  LEU 193          1HD1      LEU 193  19.972  10.159  -6.668
  191   2HD1  LEU 193          2HD1      LEU 193  20.325  11.855  -6.998
  192   3HD1  LEU 193          3HD1      LEU 193  19.221  11.422  -5.693
  193   1HD2  LEU 193          1HD2      LEU 193  19.836  10.356  -3.854
  194   2HD2  LEU 193          2HD2      LEU 193  20.674  11.820  -3.340
  195   3HD2  LEU 193          3HD2      LEU 193  21.503  10.263  -3.285
  196    H    ILE 194           H        ILE 194  23.748  10.766  -2.921
  197    HA   ILE 194           HA       ILE 194  24.539   8.086  -2.101
  198    HB   ILE 194           HB       ILE 194  26.340   8.931  -0.640
  199   1HG1  ILE 194          2HG1      ILE 194  27.221  11.278  -1.581
  200   2HG1  ILE 194          3HG1      ILE 194  25.498  11.509  -1.865
  201   1HG2  ILE 194          1HG2      ILE 194  27.981   8.842  -2.263
  202   2HG2  ILE 194          2HG2      ILE 194  26.609   8.104  -3.088
  203   3HG2  ILE 194          3HG2      ILE 194  27.036   9.783  -3.417
  204   1HD1  ILE 194          1HD1      ILE 194  24.998  11.302   0.428
  205   2HD1  ILE 194          2HD1      ILE 194  26.612  10.692   0.799
  206   3HD1  ILE 194          3HD1      ILE 194  26.393  12.374   0.317
  207    H    CYS 195           H        CYS 195  24.851   8.208   0.555
  208    HA   CYS 195           HA       CYS 195  22.579   9.815   1.472
  209   1HB   CYS 195          2HB       CYS 195  21.830   8.029   2.886
  210   2HB   CYS 195          3HB       CYS 195  21.983   7.399   1.257
  211    H    ALA 196           H        ALA 196  22.791   9.456   4.110
  212    HA   ALA 196           HA       ALA 196  25.145  10.916   4.820
  213   1HB   ALA 196          1HB       ALA 196  22.594  10.370   5.984
  214   2HB   ALA 196          2HB       ALA 196  23.861  10.026   7.162
  215   3HB   ALA 196          3HB       ALA 196  23.766  11.618   6.408
  216    H    LEU 197           H        LEU 197  24.043   7.598   5.206
  217    HA   LEU 197           HA       LEU 197  25.970   6.720   7.040
  218   1HB   LEU 197          2HB       LEU 197  23.835   5.589   5.863
  219   2HB   LEU 197          3HB       LEU 197  25.126   4.834   4.929
  220    HG   LEU 197           HG       LEU 197  25.521   4.727   7.833
  221   1HD1  LEU 197          1HD1      LEU 197  23.396   4.196   8.315
  222   2HD1  LEU 197          2HD1      LEU 197  23.810   2.638   7.599
  223   3HD1  LEU 197          3HD1      LEU 197  22.986   3.861   6.632
  224   1HD2  LEU 197          1HD2      LEU 197  26.753   2.974   7.235
  225   2HD2  LEU 197          2HD2      LEU 197  26.426   3.415   5.558
  226   3HD2  LEU 197          3HD2      LEU 197  25.403   2.232   6.375
  227    H    CYS 198           H        CYS 198  26.178   7.366   3.555
  228    HA   CYS 198           HA       CYS 198  28.609   5.878   3.291
  229   1HB   CYS 198          2HB       CYS 198  27.071   7.715   1.443
  230   2HB   CYS 198          3HB       CYS 198  28.647   7.077   1.015
  231    H    LYS 199           H        LYS 199  27.518   9.154   3.867
  232    HA   LYS 199           HA       LYS 199  30.087  10.395   3.558
  233   1HB   LYS 199          2HB       LYS 199  27.513  11.390   4.791
  234   2HB   LYS 199          3HB       LYS 199  28.948  12.381   4.561
  235   1HG   LYS 199          2HG       LYS 199  28.594  11.413   2.059
  236   2HG   LYS 199          3HG       LYS 199  26.925  11.505   2.626
  237   1HD   LYS 199          2HD       LYS 199  28.790  13.815   3.017
  238   2HD   LYS 199          3HD       LYS 199  27.988  13.567   1.465
  239   1HE   LYS 199          2HE       LYS 199  26.139  13.315   3.678
  240   2HE   LYS 199          3HE       LYS 199  26.958  14.876   3.692
  241   1HZ   LYS 199          1HZ       LYS 199  26.340  14.797   1.160
  242   2HZ   LYS 199          2HZ       LYS 199  25.226  15.336   2.313
  243   3HZ   LYS 199          3HZ       LYS 199  25.120  13.760   1.706
  244    H    LEU 200           H        LEU 200  28.592   8.593   6.006
  245    HA   LEU 200           HA       LEU 200  30.333   9.739   8.077
  246   1HB   LEU 200          2HB       LEU 200  27.680   9.140   8.183
  247   2HB   LEU 200          3HB       LEU 200  28.395   7.677   8.857
  248    HG   LEU 200           HG       LEU 200  29.545   9.063  10.551
  249   1HD1  LEU 200          1HD1      LEU 200  29.784  11.233  10.144
  250   2HD1  LEU 200          2HD1      LEU 200  28.073  11.420  10.527
  251   3HD1  LEU 200          3HD1      LEU 200  28.582  11.190   8.854
  252   1HD2  LEU 200          1HD2      LEU 200  27.386   8.005  11.032
  253   2HD2  LEU 200          2HD2      LEU 200  26.555   9.447  10.450
  254   3HD2  LEU 200          3HD2      LEU 200  27.571   9.535  11.889
  255    H    VAL 201           H        VAL 201  29.327   6.654   6.644
  256    HA   VAL 201           HA       VAL 201  31.459   5.243   8.035
  257    HB   VAL 201           HB       VAL 201  29.468   4.172   6.030
  258   1HG1  VAL 201          1HG1      VAL 201  30.394   2.229   7.884
  259   2HG1  VAL 201          2HG1      VAL 201  30.606   2.269   6.133
  260   3HG1  VAL 201          3HG1      VAL 201  31.796   3.038   7.185
  261   1HG2  VAL 201          1HG2      VAL 201  28.108   4.835   7.775
  262   2HG2  VAL 201          2HG2      VAL 201  28.503   3.178   8.234
  263   3HG2  VAL 201          3HG2      VAL 201  29.344   4.529   8.995
  264    H    GLY 202           H        GLY 202  30.535   6.103   4.720
  265   1HA   GLY 202          2HA       GLY 202  32.822   4.839   3.539
  266   2HA   GLY 202          1HA       GLY 202  31.700   5.925   2.734
  267    H    ARG 203           H        ARG 203  33.167   7.209   1.702
  268    HA   ARG 203           HA       ARG 203  34.853   8.873   3.447
  269   1HB   ARG 203          2HB       ARG 203  35.595   7.604   0.812
  270   2HB   ARG 203          3HB       ARG 203  36.491   8.949   1.506
  271   1HG   ARG 203          2HG       ARG 203  36.923   7.573   3.514
  272   2HG   ARG 203          3HG       ARG 203  36.119   6.218   2.718
  273   1HD   ARG 203          2HD       ARG 203  37.769   6.367   0.884
  274   2HD   ARG 203          3HD       ARG 203  38.596   7.651   1.764
  275    HE   ARG 203           HE       ARG 203  38.531   5.625   3.552
  276   1HH1  ARG 203          2HH1      ARG 203  39.576   5.855   0.239
  277   2HH1  ARG 203          1HH1      ARG 203  40.794   4.634   0.402
  278   1HH2  ARG 203          2HH2      ARG 203  40.131   4.015   3.779
  279   2HH2  ARG 203          1HH2      ARG 203  41.108   3.587   2.415
  280    H    HIS 204           H        HIS 204  32.168   9.223   2.184
  281    HA   HIS 204           HA       HIS 204  32.658  11.338   0.237
  282   1HB   HIS 204          2HB       HIS 204  30.026  10.269   1.279
  283   2HB   HIS 204          3HB       HIS 204  30.248  11.340  -0.102
  284    HD2  HIS 204           HD2      HIS 204  30.598   7.569   0.806
  285    HE1  HIS 204           HE1      HIS 204  31.233   8.012  -3.365
  286    H    ARG 205           H        ARG 205  33.657  11.975   2.720
  287    HA   ARG 205           HA       ARG 205  31.697  13.689   4.032
  288   1HB   ARG 205          2HB       ARG 205  34.067  12.306   4.850
  289   2HB   ARG 205          3HB       ARG 205  34.268  14.022   5.177
  290   1HG   ARG 205          2HG       ARG 205  31.681  13.382   6.035
  291   2HG   ARG 205          3HG       ARG 205  32.720  12.068   6.590
  292   1HD   ARG 205          2HD       ARG 205  33.189  13.423   8.311
  293   2HD   ARG 205          3HD       ARG 205  34.231  14.267   7.166
  294    HE   ARG 205           HE       ARG 205  31.565  15.243   7.050
  295   1HH1  ARG 205          2HH1      ARG 205  34.485  15.366   8.941
  296   2HH1  ARG 205          1HH1      ARG 205  34.152  16.937   9.594
  297   1HH2  ARG 205          2HH2      ARG 205  31.114  17.310   7.902
  298   2HH2  ARG 205          1HH2      ARG 205  32.233  18.041   9.003
  299    H    ASP 206           H        ASP 206  34.855  13.960   2.431
  300    HA   ASP 206           HA       ASP 206  34.683  16.861   2.447
  301   1HB   ASP 206          2HB       ASP 206  36.830  15.490   2.808
  302   2HB   ASP 206          3HB       ASP 206  36.805  15.228   1.066
  303    H    HIS 207           H        HIS 207  33.153  14.675   0.704
  304    HA   HIS 207           HA       HIS 207  33.699  15.627  -1.967
  305   1HB   HIS 207          2HB       HIS 207  31.605  13.748  -0.863
  306   2HB   HIS 207          3HB       HIS 207  31.748  14.153  -2.571
  307    HD2  HIS 207           HD2      HIS 207  35.248  13.794  -1.321
  308    HE1  HIS 207           HE1      HIS 207  34.103   9.902  -2.563
  309    H    GLN 208           H        GLN 208  32.877  17.419  -2.800
  310    HA   GLN 208           HA       GLN 208  31.049  19.077  -1.483
  311   1HB   GLN 208          2HB       GLN 208  32.548  19.115  -3.933
  312   2HB   GLN 208          3HB       GLN 208  30.906  19.665  -4.243
  313   1HG   GLN 208          2HG       GLN 208  31.437  21.653  -3.446
  314   2HG   GLN 208          3HG       GLN 208  31.760  20.926  -1.873
  315   1HE2  GLN 208          1HE2      GLN 208  33.576  21.810  -1.172
  316   2HE2  GLN 208          2HE2      GLN 208  35.051  21.927  -2.064
  317    H    VAL 209           H        VAL 209  28.872  19.481  -1.755
  318    HA   VAL 209           HA       VAL 209  27.360  17.747  -3.567
  319    HB   VAL 209           HB       VAL 209  25.769  17.108  -1.865
  320   1HG1  VAL 209          1HG1      VAL 209  27.013  15.442  -0.853
  321   2HG1  VAL 209          2HG1      VAL 209  28.036  15.890  -2.220
  322   3HG1  VAL 209          3HG1      VAL 209  28.408  16.492  -0.604
  323   1HG2  VAL 209          1HG2      VAL 209  26.338  17.594   0.555
  324   2HG2  VAL 209          2HG2      VAL 209  27.470  18.802  -0.052
  325   3HG2  VAL 209          3HG2      VAL 209  25.748  18.959  -0.394
  326    H    ALA 210           H        ALA 210  24.837  18.391  -2.997
  327    HA   ALA 210           HA       ALA 210  24.740  21.335  -3.111
  328   1HB   ALA 210          1HB       ALA 210  22.875  19.576  -4.674
  329   2HB   ALA 210          2HB       ALA 210  23.199  21.298  -4.877
  330   3HB   ALA 210          3HB       ALA 210  24.423  20.110  -5.328
  331    H    ALA 211           H        ALA 211  23.802  21.978  -1.282
  332    HA   ALA 211           HA       ALA 211  21.823  20.347   0.057
  333   1HB   ALA 211          1HB       ALA 211  22.252  21.572   1.904
  334   2HB   ALA 211          2HB       ALA 211  23.711  22.001   1.010
  335   3HB   ALA 211          3HB       ALA 211  22.326  23.092   1.013
  336    H    LEU 212           H        LEU 212  19.700  20.495  -0.226
  337    HA   LEU 212           HA       LEU 212  18.588  23.001  -1.301
  338   1HB   LEU 212          2HB       LEU 212  18.751  20.742  -2.753
  339   2HB   LEU 212          3HB       LEU 212  17.203  20.475  -1.954
  340    HG   LEU 212           HG       LEU 212  16.482  22.717  -2.860
  341   1HD1  LEU 212          1HD1      LEU 212  17.872  23.210  -5.039
  342   2HD1  LEU 212          2HD1      LEU 212  19.176  22.481  -4.100
  343   3HD1  LEU 212          3HD1      LEU 212  18.333  23.903  -3.483
  344   1HD2  LEU 212          1HD2      LEU 212  15.474  21.045  -4.024
  345   2HD2  LEU 212          2HD2      LEU 212  16.997  20.257  -4.433
  346   3HD2  LEU 212          3HD2      LEU 212  16.483  21.697  -5.315
  347    H    SER 213           H        SER 213  16.688  23.708  -0.429
  348    HA   SER 213           HA       SER 213  15.142  22.017   1.338
  349   1HB   SER 213          2HB       SER 213  16.621  22.656   3.028
  350   2HB   SER 213          3HB       SER 213  16.859  24.265   2.348
  351    HG   SER 213           HG       SER 213  15.465  24.763   3.862
  352    H    GLU 214           H        GLU 214  13.088  22.452   0.928
  353    HA   GLU 214           HA       GLU 214  12.315  25.226   0.329
  354   1HB   GLU 214          2HB       GLU 214  10.812  24.482  -1.412
  355   2HB   GLU 214          3HB       GLU 214  12.434  23.903  -1.764
  356   1HG   GLU 214          2HG       GLU 214  11.469  21.929  -2.097
  357   2HG   GLU 214          3HG       GLU 214  11.383  21.824  -0.340
  Start of MODEL    4
    1   1H    SER 168          1H        SER 168  -1.261  15.099  -3.606
    2    HA   SER 168           HA       SER 168   1.045  15.249  -4.171
    3   1HB   SER 168          2HB       SER 168   2.224  15.053  -1.930
    4   2HB   SER 168          3HB       SER 168   0.802  16.096  -1.954
    5    HG   SER 168           HG       SER 168   1.184  14.233  -0.272
    6    H    HIS 169           H        HIS 169   1.443  13.552  -5.652
    7    HA   HIS 169           HA       HIS 169   2.228  10.955  -4.624
    8   1HB   HIS 169          2HB       HIS 169   0.923  11.184  -6.736
    9   2HB   HIS 169          3HB       HIS 169   2.311  11.984  -7.468
   10    HD1  HIS 169           HD1      HIS 169   0.835   8.718  -6.985
   11    HD2  HIS 169           HD2      HIS 169   4.670  10.209  -7.559
   12    HE1  HIS 169           HE1      HIS 169   2.220   6.748  -7.710
   13    H    ILE 170           H        ILE 170   4.179  10.801  -3.729
   14    HA   ILE 170           HA       ILE 170   6.498  11.638  -5.273
   15    HB   ILE 170           HB       ILE 170   6.067  13.586  -3.866
   16   1HG1  ILE 170          2HG1      ILE 170   8.417  12.092  -2.704
   17   2HG1  ILE 170          3HG1      ILE 170   8.418  12.718  -4.350
   18   1HG2  ILE 170          1HG2      ILE 170   6.271  11.646  -1.567
   19   2HG2  ILE 170          2HG2      ILE 170   6.225  13.401  -1.411
   20   3HG2  ILE 170          3HG2      ILE 170   4.835  12.539  -2.069
   21   1HD1  ILE 170          1HD1      ILE 170   8.835  14.792  -3.666
   22   2HD1  ILE 170          2HD1      ILE 170   7.642  14.702  -2.369
   23   3HD1  ILE 170          3HD1      ILE 170   9.264  14.056  -2.122
   24    H    ARG 171           H        ARG 171   8.312  10.413  -4.897
   25    HA   ARG 171           HA       ARG 171   8.087   8.318  -2.840
   26   1HB   ARG 171          2HB       ARG 171   9.288   6.807  -4.454
   27   2HB   ARG 171          3HB       ARG 171   7.644   7.227  -4.915
   28   1HG   ARG 171          2HG       ARG 171   8.504   8.899  -6.473
   29   2HG   ARG 171          3HG       ARG 171  10.153   8.481  -6.010
   30   1HD   ARG 171          2HD       ARG 171  10.072   7.050  -7.730
   31   2HD   ARG 171          3HD       ARG 171   9.108   6.041  -6.651
   32    HE   ARG 171           HE       ARG 171   7.251   7.621  -7.794
   33   1HH1  ARG 171          2HH1      ARG 171   9.825   5.677  -9.104
   34   2HH1  ARG 171          1HH1      ARG 171   8.993   5.342 -10.587
   35   1HH2  ARG 171          2HH2      ARG 171   6.146   7.188  -9.742
   36   2HH2  ARG 171          1HH2      ARG 171   6.902   6.204 -10.950
   37    H    GLY 172           H        GLY 172   9.970   7.722  -1.787
   38   1HA   GLY 172          2HA       GLY 172  12.226   9.574  -2.188
   39   2HA   GLY 172          1HA       GLY 172  11.845   8.750  -0.682
   40    H    LEU 173           H        LEU 173  14.014   8.831  -3.094
   41    HA   LEU 173           HA       LEU 173  14.405   5.975  -3.408
   42   1HB   LEU 173          2HB       LEU 173  14.894   8.041  -5.052
   43   2HB   LEU 173          3HB       LEU 173  16.482   7.878  -4.303
   44    HG   LEU 173           HG       LEU 173  15.985   5.307  -5.005
   45   1HD1  LEU 173          1HD1      LEU 173  13.893   5.848  -6.115
   46   2HD1  LEU 173          2HD1      LEU 173  15.099   5.323  -7.290
   47   3HD1  LEU 173          3HD1      LEU 173  14.717   7.036  -7.125
   48   1HD2  LEU 173          1HD2      LEU 173  18.032   5.967  -5.673
   49   2HD2  LEU 173          2HD2      LEU 173  17.478   7.571  -6.153
   50   3HD2  LEU 173          3HD2      LEU 173  17.231   6.194  -7.228
   51    H    MET 174           H        MET 174  16.019   4.766  -2.508
   52    HA   MET 174           HA       MET 174  17.572   6.075  -0.378
   53   1HB   MET 174          2HB       MET 174  16.661   3.207  -0.649
   54   2HB   MET 174          3HB       MET 174  17.723   3.791   0.625
   55   1HG   MET 174          2HG       MET 174  15.931   4.246   1.829
   56   2HG   MET 174          3HG       MET 174  15.520   5.500   0.661
   57   1HE   MET 174          1HE       MET 174  12.779   5.031   1.466
   58   2HE   MET 174          2HE       MET 174  12.250   3.357   1.636
   59   3HE   MET 174          3HE       MET 174  13.614   3.953   2.586
   60    H    CYS 175           H        CYS 175  19.697   4.655   0.180
   61    HA   CYS 175           HA       CYS 175  21.365   4.977  -2.007
   62   1HB   CYS 175          2HB       CYS 175  21.730   4.576   0.675
   63   2HB   CYS 175          3HB       CYS 175  22.251   3.029   0.039
   64    H    LEU 176           H        LEU 176  22.679   3.136  -2.931
   65    HA   LEU 176           HA       LEU 176  20.941   1.227  -4.151
   66   1HB   LEU 176          2HB       LEU 176  23.818   1.943  -4.345
   67   2HB   LEU 176          3HB       LEU 176  23.322   0.359  -4.935
   68    HG   LEU 176           HG       LEU 176  21.519   2.148  -6.085
   69   1HD1  LEU 176          1HD1      LEU 176  22.789   4.071  -5.601
   70   2HD1  LEU 176          2HD1      LEU 176  23.150   3.672  -7.280
   71   3HD1  LEU 176          3HD1      LEU 176  24.306   3.270  -6.011
   72   1HD2  LEU 176          1HD2      LEU 176  22.257   0.235  -7.245
   73   2HD2  LEU 176          2HD2      LEU 176  23.951   0.702  -7.100
   74   3HD2  LEU 176          3HD2      LEU 176  22.874   1.611  -8.162
   75    H    GLU 177           H        GLU 177  23.763   0.910  -1.995
   76    HA   GLU 177           HA       GLU 177  23.211  -1.897  -1.571
   77   1HB   GLU 177          2HB       GLU 177  25.300  -0.036  -0.438
   78   2HB   GLU 177          3HB       GLU 177  25.173  -1.733   0.004
   79   1HG   GLU 177          2HG       GLU 177  25.271  -2.045  -2.621
   80   2HG   GLU 177          3HG       GLU 177  26.096  -0.490  -2.523
   81    H    HIS 178           H        HIS 178  22.913   1.130   0.198
   82    HA   HIS 178           HA       HIS 178  21.956  -0.220   2.584
   83   1HB   HIS 178          2HB       HIS 178  22.093   2.746   2.013
   84   2HB   HIS 178          3HB       HIS 178  21.871   1.985   3.586
   85    HD2  HIS 178           HD2      HIS 178  24.303   0.098   3.984
   86    HE1  HIS 178           HE1      HIS 178  26.773   3.165   2.408
   87    H    GLU 179           H        GLU 179  19.906  -0.776   2.854
   88    HA   GLU 179           HA       GLU 179  17.859   0.479   1.177
   89   1HB   GLU 179          2HB       GLU 179  18.323  -2.183   2.083
   90   2HB   GLU 179          3HB       GLU 179  16.790  -1.642   2.753
   91   1HG   GLU 179          2HG       GLU 179  15.764  -1.668   0.766
   92   2HG   GLU 179          3HG       GLU 179  17.166  -1.019  -0.083
   93    H    ASP 180           H        ASP 180  18.812   0.030   4.507
   94    HA   ASP 180           HA       ASP 180  16.389   1.358   5.463
   95   1HB   ASP 180          2HB       ASP 180  17.581  -0.741   6.530
   96   2HB   ASP 180          3HB       ASP 180  18.592   0.486   7.289
   97    H    GLU 181           H        GLU 181  18.270   2.859   3.902
   98    HA   GLU 181           HA       GLU 181  18.714   5.038   5.755
   99   1HB   GLU 181          2HB       GLU 181  20.950   3.543   4.436
  100   2HB   GLU 181          3HB       GLU 181  21.113   5.268   4.735
  101   1HG   GLU 181          2HG       GLU 181  21.854   4.739   6.752
  102   2HG   GLU 181          3HG       GLU 181  20.202   4.260   7.143
  103    H    LYS 182           H        LYS 182  17.195   6.151   4.527
  104    HA   LYS 182           HA       LYS 182  17.146   6.386   1.751
  105   1HB   LYS 182          2HB       LYS 182  16.254   8.324   3.890
  106   2HB   LYS 182          3HB       LYS 182  15.903   8.531   2.180
  107   1HG   LYS 182          2HG       LYS 182  14.602   6.515   2.143
  108   2HG   LYS 182          3HG       LYS 182  15.066   6.140   3.805
  109   1HD   LYS 182          2HD       LYS 182  13.661   7.708   4.696
  110   2HD   LYS 182          3HD       LYS 182  13.765   8.761   3.284
  111   1HE   LYS 182          2HE       LYS 182  12.448   6.973   2.047
  112   2HE   LYS 182          3HE       LYS 182  12.141   6.252   3.626
  113   1HZ   LYS 182          1HZ       LYS 182  10.392   7.816   2.767
  114   2HZ   LYS 182          2HZ       LYS 182  11.494   9.076   3.007
  115   3HZ   LYS 182          3HZ       LYS 182  10.967   8.153   4.323
  116    H    VAL 183           H        VAL 183  17.941   7.931   0.313
  117    HA   VAL 183           HA       VAL 183  20.566   8.735   0.587
  118    HB   VAL 183           HB       VAL 183  20.138  10.315  -1.288
  119   1HG1  VAL 183          1HG1      VAL 183  19.269   7.460  -1.366
  120   2HG1  VAL 183          2HG1      VAL 183  19.123   8.455  -2.818
  121   3HG1  VAL 183          3HG1      VAL 183  20.699   8.221  -2.063
  122   1HG2  VAL 183          1HG2      VAL 183  18.102  11.185  -1.502
  123   2HG2  VAL 183          2HG2      VAL 183  17.542   9.606  -2.055
  124   3HG2  VAL 183          3HG2      VAL 183  17.431  10.033  -0.348
  125    H    ASN 184           H        ASN 184  21.313  11.095   0.402
  126    HA   ASN 184           HA       ASN 184  19.814  12.812   2.258
  127   1HB   ASN 184          2HB       ASN 184  21.987  11.490   3.117
  128   2HB   ASN 184          3HB       ASN 184  22.780  12.895   2.410
  129   1HD2  ASN 184          1HD2      ASN 184  23.457  13.751   4.330
  130   2HD2  ASN 184          2HD2      ASN 184  22.377  14.416   5.504
  131    H    MET 185           H        MET 185  22.283  12.569  -0.251
  132    HA   MET 185           HA       MET 185  21.370  14.974  -1.498
  133   1HB   MET 185          2HB       MET 185  23.305  15.314   0.486
  134   2HB   MET 185          3HB       MET 185  24.205  15.370  -1.024
  135   1HG   MET 185          2HG       MET 185  23.313  17.337  -1.638
  136   2HG   MET 185          3HG       MET 185  21.728  16.948  -0.974
  137   1HE   MET 185          1HE       MET 185  20.783  17.728   0.903
  138   2HE   MET 185          2HE       MET 185  21.674  16.874   2.164
  139   3HE   MET 185          3HE       MET 185  21.495  18.629   2.242
  140    H    TYR 186           H        TYR 186  23.459  15.598  -3.115
  141    HA   TYR 186           HA       TYR 186  24.111  13.052  -4.448
  142   1HB   TYR 186          2HB       TYR 186  22.543  13.926  -5.910
  143   2HB   TYR 186          3HB       TYR 186  22.987  15.592  -5.558
  144    HD1  TYR 186           HD1      TYR 186  24.440  12.513  -7.100
  145    HD2  TYR 186           HD2      TYR 186  24.192  16.761  -7.145
  146    HE1  TYR 186           HE1      TYR 186  25.823  12.567  -9.135
  147    HE2  TYR 186           HE2      TYR 186  25.573  16.826  -9.180
  148    HH   TYR 186           HH       TYR 186  27.199  15.443 -10.345
  149    H    CYS 187           H        CYS 187  26.278  12.670  -4.748
  150    HA   CYS 187           HA       CYS 187  28.068  14.826  -4.120
  151   1HB   CYS 187          2HB       CYS 187  28.159  11.962  -4.023
  152   2HB   CYS 187          3HB       CYS 187  29.479  12.513  -5.034
  153    H    VAL 188           H        VAL 188  28.498  16.234  -5.683
  154    HA   VAL 188           HA       VAL 188  28.155  15.675  -8.472
  155    HB   VAL 188           HB       VAL 188  29.415  18.077  -7.140
  156   1HG1  VAL 188          1HG1      VAL 188  28.719  17.432  -9.968
  157   2HG1  VAL 188          2HG1      VAL 188  28.595  19.100  -9.402
  158   3HG1  VAL 188          3HG1      VAL 188  30.139  18.251  -9.317
  159   1HG2  VAL 188          1HG2      VAL 188  27.373  18.856  -6.703
  160   2HG2  VAL 188          2HG2      VAL 188  26.794  18.448  -8.317
  161   3HG2  VAL 188          3HG2      VAL 188  26.776  17.231  -7.041
  162    H    THR 189           H        THR 189  30.921  16.098  -6.312
  163    HA   THR 189           HA       THR 189  32.992  16.182  -8.130
  164    HB   THR 189           HB       THR 189  33.474  16.495  -5.807
  165    HG1  THR 189           HG1      THR 189  35.368  15.548  -5.979
  166   1HG2  THR 189          1HG2      THR 189  32.810  13.592  -5.326
  167   2HG2  THR 189          2HG2      THR 189  31.697  14.918  -4.992
  168   3HG2  THR 189          3HG2      THR 189  33.229  14.812  -4.126
  169    H    ASP 190           H        ASP 190  31.365  13.325  -6.798
  170    HA   ASP 190           HA       ASP 190  32.892  11.609  -8.612
  171   1HB   ASP 190          2HB       ASP 190  30.904  10.730  -6.516
  172   2HB   ASP 190          3HB       ASP 190  32.146   9.758  -7.301
  173    H    ASP 191           H        ASP 191  29.876  13.151  -8.353
  174    HA   ASP 191           HA       ASP 191  28.016  13.150  -9.663
  175   1HB   ASP 191          2HB       ASP 191  29.892  12.984 -11.448
  176   2HB   ASP 191          3HB       ASP 191  29.387  11.303 -11.596
  177    H    GLN 192           H        GLN 192  27.618  11.607  -7.638
  178    HA   GLN 192           HA       GLN 192  25.915   9.529  -8.618
  179   1HB   GLN 192          2HB       GLN 192  27.982   8.278  -8.683
  180   2HB   GLN 192          3HB       GLN 192  28.378   8.773  -7.043
  181   1HG   GLN 192          2HG       GLN 192  27.334   7.002  -6.242
  182   2HG   GLN 192          3HG       GLN 192  25.830   7.530  -6.995
  183   1HE2  GLN 192          1HE2      GLN 192  25.779   7.071  -9.430
  184   2HE2  GLN 192          2HE2      GLN 192  26.294   5.492  -9.904
  185    H    LEU 193           H        LEU 193  24.167   9.635  -7.386
  186    HA   LEU 193           HA       LEU 193  23.870  11.173  -5.121
  187   1HB   LEU 193          2HB       LEU 193  22.246   9.552  -6.672
  188   2HB   LEU 193          3HB       LEU 193  22.146   8.838  -5.063
  189    HG   LEU 193           HG       LEU 193  21.738  11.775  -5.328
  190   1HD1  LEU 193          1HD1      LEU 193  19.720   9.685  -6.128
  191   2HD1  LEU 193          2HD1      LEU 193  20.373  10.982  -7.129
  192   3HD1  LEU 193          3HD1      LEU 193  19.326  11.365  -5.763
  193   1HD2  LEU 193          1HD2      LEU 193  20.945  11.564  -3.258
  194   2HD2  LEU 193          2HD2      LEU 193  21.587   9.920  -3.280
  195   3HD2  LEU 193          3HD2      LEU 193  19.902  10.216  -3.712
  196    H    ILE 194           H        ILE 194  23.742  10.738  -2.902
  197    HA   ILE 194           HA       ILE 194  24.702   8.147  -1.958
  198    HB   ILE 194           HB       ILE 194  26.310   9.280  -0.402
  199   1HG1  ILE 194          2HG1      ILE 194  26.859  11.575  -2.002
  200   2HG1  ILE 194          3HG1      ILE 194  25.152  11.606  -1.577
  201   1HG2  ILE 194          1HG2      ILE 194  26.969   8.097  -2.494
  202   2HG2  ILE 194          2HG2      ILE 194  26.967   9.655  -3.317
  203   3HG2  ILE 194          3HG2      ILE 194  28.095   9.359  -1.995
  204   1HD1  ILE 194          1HD1      ILE 194  25.894  12.633   0.267
  205   2HD1  ILE 194          2HD1      ILE 194  26.257  10.995   0.810
  206   3HD1  ILE 194          3HD1      ILE 194  27.527  11.990   0.095
  207    H    CYS 195           H        CYS 195  24.873   8.358   0.698
  208    HA   CYS 195           HA       CYS 195  22.466   9.825   1.488
  209   1HB   CYS 195          2HB       CYS 195  21.784   7.987   2.921
  210   2HB   CYS 195          3HB       CYS 195  21.918   7.432   1.263
  211    H    ALA 196           H        ALA 196  22.556   9.472   4.132
  212    HA   ALA 196           HA       ALA 196  24.785  11.045   4.969
  213   1HB   ALA 196          1HB       ALA 196  22.369  11.036   5.879
  214   2HB   ALA 196          2HB       ALA 196  22.916   9.683   6.872
  215   3HB   ALA 196          3HB       ALA 196  23.703  11.255   7.011
  216    H    LEU 197           H        LEU 197  23.921   7.652   5.190
  217    HA   LEU 197           HA       LEU 197  25.922   6.933   7.078
  218   1HB   LEU 197          2HB       LEU 197  23.815   5.646   6.435
  219   2HB   LEU 197          3HB       LEU 197  24.720   5.098   5.025
  220    HG   LEU 197           HG       LEU 197  26.260   4.606   7.386
  221   1HD1  LEU 197          1HD1      LEU 197  24.894   3.521   8.815
  222   2HD1  LEU 197          2HD1      LEU 197  23.816   2.962   7.536
  223   3HD1  LEU 197          3HD1      LEU 197  23.686   4.614   8.140
  224   1HD2  LEU 197          1HD2      LEU 197  26.245   3.502   5.074
  225   2HD2  LEU 197          2HD2      LEU 197  24.880   2.562   5.677
  226   3HD2  LEU 197          3HD2      LEU 197  26.446   2.460   6.483
  227    H    CYS 198           H        CYS 198  25.990   7.621   3.640
  228    HA   CYS 198           HA       CYS 198  28.342   6.055   3.187
  229   1HB   CYS 198          2HB       CYS 198  26.613   7.863   1.544
  230   2HB   CYS 198          3HB       CYS 198  28.262   7.602   1.010
  231    H    LYS 199           H        LYS 199  27.412   9.342   3.955
  232    HA   LYS 199           HA       LYS 199  30.015  10.494   3.584
  233   1HB   LYS 199          2HB       LYS 199  27.569  11.555   5.012
  234   2HB   LYS 199          3HB       LYS 199  29.018  12.489   4.667
  235   1HG   LYS 199          2HG       LYS 199  28.613  12.000   2.229
  236   2HG   LYS 199          3HG       LYS 199  27.039  11.363   2.708
  237   1HD   LYS 199          2HD       LYS 199  26.637  13.599   2.098
  238   2HD   LYS 199          3HD       LYS 199  26.661  13.601   3.863
  239   1HE   LYS 199          2HE       LYS 199  29.002  14.356   3.805
  240   2HE   LYS 199          3HE       LYS 199  28.935  14.394   2.044
  241   1HZ   LYS 199          1HZ       LYS 199  26.775  15.869   3.016
  242   2HZ   LYS 199          2HZ       LYS 199  28.125  16.434   2.167
  243   3HZ   LYS 199          3HZ       LYS 199  28.151  16.383   3.859
  244    H    LEU 200           H        LEU 200  28.553   8.645   6.018
  245    HA   LEU 200           HA       LEU 200  30.423   9.633   8.058
  246   1HB   LEU 200          2HB       LEU 200  27.740   9.064   8.224
  247   2HB   LEU 200          3HB       LEU 200  28.488   7.613   8.888
  248    HG   LEU 200           HG       LEU 200  29.733   9.096  10.483
  249   1HD1  LEU 200          1HD1      LEU 200  29.112  11.130   8.885
  250   2HD1  LEU 200          2HD1      LEU 200  29.406  11.336  10.611
  251   3HD1  LEU 200          3HD1      LEU 200  27.754  11.245  10.003
  252   1HD2  LEU 200          1HD2      LEU 200  28.014   9.079  12.027
  253   2HD2  LEU 200          2HD2      LEU 200  27.466   7.883  10.852
  254   3HD2  LEU 200          3HD2      LEU 200  26.793   9.513  10.831
  255    H    VAL 201           H        VAL 201  29.239   6.653   6.541
  256    HA   VAL 201           HA       VAL 201  31.373   5.105   7.774
  257    HB   VAL 201           HB       VAL 201  29.264   4.194   5.812
  258   1HG1  VAL 201          1HG1      VAL 201  30.651   2.427   5.710
  259   2HG1  VAL 201          2HG1      VAL 201  31.494   2.871   7.194
  260   3HG1  VAL 201          3HG1      VAL 201  29.952   2.021   7.276
  261   1HG2  VAL 201          1HG2      VAL 201  29.273   3.930   8.817
  262   2HG2  VAL 201          2HG2      VAL 201  28.319   5.109   7.916
  263   3HG2  VAL 201          3HG2      VAL 201  28.015   3.385   7.709
  264    H    GLY 202           H        GLY 202  30.341   6.139   4.543
  265   1HA   GLY 202          2HA       GLY 202  32.513   4.842   3.200
  266   2HA   GLY 202          1HA       GLY 202  31.415   6.024   2.504
  267    H    ARG 203           H        ARG 203  32.882   7.307   1.480
  268    HA   ARG 203           HA       ARG 203  34.752   8.762   3.226
  269   1HB   ARG 203          2HB       ARG 203  35.253   7.498   0.553
  270   2HB   ARG 203          3HB       ARG 203  36.168   8.920   1.037
  271   1HG   ARG 203          2HG       ARG 203  36.648   7.554   3.194
  272   2HG   ARG 203          3HG       ARG 203  36.192   6.172   2.195
  273   1HD   ARG 203          2HD       ARG 203  38.423   6.215   1.749
  274   2HD   ARG 203          3HD       ARG 203  37.868   7.326   0.497
  275    HE   ARG 203           HE       ARG 203  38.378   8.966   2.579
  276   1HH1  ARG 203          2HH1      ARG 203  40.232   6.480   0.998
  277   2HH1  ARG 203          1HH1      ARG 203  41.760   7.227   1.329
  278   1HH2  ARG 203          2HH2      ARG 203  40.383   9.960   3.021
  279   2HH2  ARG 203          1HH2      ARG 203  41.844   9.206   2.480
  280    H    HIS 204           H        HIS 204  32.012   9.322   2.151
  281    HA   HIS 204           HA       HIS 204  32.517  11.584   0.372
  282   1HB   HIS 204          2HB       HIS 204  29.865  10.539   1.379
  283   2HB   HIS 204          3HB       HIS 204  30.122  11.673   0.057
  284    HD2  HIS 204           HD2      HIS 204  30.224   7.851   0.742
  285    HE1  HIS 204           HE1      HIS 204  30.977   8.480  -3.386
  286    H    ARG 205           H        ARG 205  33.516  11.817   3.002
  287    HA   ARG 205           HA       ARG 205  31.655  13.586   4.389
  288   1HB   ARG 205          2HB       ARG 205  33.213  11.753   5.455
  289   2HB   ARG 205          3HB       ARG 205  34.426  13.023   5.365
  290   1HG   ARG 205          2HG       ARG 205  32.161  14.228   6.477
  291   2HG   ARG 205          3HG       ARG 205  32.308  12.655   7.263
  292   1HD   ARG 205          2HD       ARG 205  34.862  13.403   7.369
  293   2HD   ARG 205          3HD       ARG 205  34.118  15.001   7.337
  294    HE   ARG 205           HE       ARG 205  32.889  13.302   9.264
  295   1HH1  ARG 205          2HH1      ARG 205  35.680  15.299   8.679
  296   2HH1  ARG 205          1HH1      ARG 205  35.958  15.629  10.357
  297   1HH2  ARG 205          2HH2      ARG 205  33.245  13.728  11.476
  298   2HH2  ARG 205          1HH2      ARG 205  34.573  14.734  11.947
  299    H    ASP 206           H        ASP 206  34.692  13.653   2.640
  300    HA   ASP 206           HA       ASP 206  34.866  16.559   3.048
  301   1HB   ASP 206          2HB       ASP 206  37.164  16.437   2.587
  302   2HB   ASP 206          3HB       ASP 206  36.849  14.986   3.534
  303    H    HIS 207           H        HIS 207  33.373  14.620   1.012
  304    HA   HIS 207           HA       HIS 207  34.288  15.634  -1.523
  305   1HB   HIS 207          2HB       HIS 207  31.893  13.969  -0.734
  306   2HB   HIS 207          3HB       HIS 207  32.242  14.439  -2.395
  307    HD2  HIS 207           HD2      HIS 207  35.568  13.639  -0.955
  308    HE1  HIS 207           HE1      HIS 207  34.081   9.928  -2.376
  309    H    GLN 208           H        GLN 208  32.193  16.298  -2.992
  310    HA   GLN 208           HA       GLN 208  31.009  18.613  -1.604
  311   1HB   GLN 208          2HB       GLN 208  32.574  18.472  -3.999
  312   2HB   GLN 208          3HB       GLN 208  30.962  19.044  -4.403
  313   1HG   GLN 208          2HG       GLN 208  31.490  21.059  -3.680
  314   2HG   GLN 208          3HG       GLN 208  31.798  20.410  -2.071
  315   1HE2  GLN 208          1HE2      GLN 208  33.429  20.213  -5.219
  316   2HE2  GLN 208          2HE2      GLN 208  34.984  20.687  -4.635
  317    H    VAL 209           H        VAL 209  28.859  19.089  -1.948
  318    HA   VAL 209           HA       VAL 209  27.313  17.362  -3.728
  319    HB   VAL 209           HB       VAL 209  25.621  16.944  -1.963
  320   1HG1  VAL 209          1HG1      VAL 209  27.054  15.289  -0.659
  321   2HG1  VAL 209          2HG1      VAL 209  27.052  15.135  -2.418
  322   3HG1  VAL 209          3HG1      VAL 209  28.415  15.899  -1.599
  323   1HG2  VAL 209          1HG2      VAL 209  26.191  17.287   0.374
  324   2HG2  VAL 209          2HG2      VAL 209  27.734  18.007  -0.087
  325   3HG2  VAL 209          3HG2      VAL 209  26.224  18.822  -0.494
  326    H    ALA 210           H        ALA 210  24.820  18.088  -3.298
  327    HA   ALA 210           HA       ALA 210  24.820  21.033  -3.443
  328   1HB   ALA 210          1HB       ALA 210  24.366  19.498  -5.567
  329   2HB   ALA 210          2HB       ALA 210  22.733  19.520  -4.902
  330   3HB   ALA 210          3HB       ALA 210  23.537  21.034  -5.315
  331    H    ALA 211           H        ALA 211  23.977  21.685  -1.555
  332    HA   ALA 211           HA       ALA 211  21.763  20.216  -0.354
  333   1HB   ALA 211          1HB       ALA 211  23.886  21.288   0.824
  334   2HB   ALA 211          2HB       ALA 211  22.819  22.691   0.892
  335   3HB   ALA 211          3HB       ALA 211  22.323  21.170   1.634
  336    H    LEU 212           H        LEU 212  20.192  21.913   0.846
  337    HA   LEU 212           HA       LEU 212  19.339  23.927  -1.113
  338   1HB   LEU 212          2HB       LEU 212  18.080  21.516  -0.861
  339   2HB   LEU 212          3HB       LEU 212  17.150  22.529   0.241
  340    HG   LEU 212           HG       LEU 212  17.062  24.146  -1.831
  341   1HD1  LEU 212          1HD1      LEU 212  18.395  23.109  -3.414
  342   2HD1  LEU 212          2HD1      LEU 212  16.772  22.607  -3.888
  343   3HD1  LEU 212          3HD1      LEU 212  17.814  21.496  -2.998
  344   1HD2  LEU 212          1HD2      LEU 212  15.207  22.086  -2.485
  345   2HD2  LEU 212          2HD2      LEU 212  14.919  23.610  -1.646
  346   3HD2  LEU 212          3HD2      LEU 212  15.367  22.170  -0.731
  347    H    SER 213           H        SER 213  17.520  25.313  -0.129
  348    HA   SER 213           HA       SER 213  18.336  26.006   2.607
  349   1HB   SER 213          2HB       SER 213  18.074  27.582   0.318
  350   2HB   SER 213          3HB       SER 213  16.655  27.976   1.288
  351    HG   SER 213           HG       SER 213  17.973  29.174   2.391
  352    H    GLU 214           H        GLU 214  16.328  27.431   3.580
  353    HA   GLU 214           HA       GLU 214  14.123  25.495   3.716
  354   1HB   GLU 214          2HB       GLU 214  15.403  26.091   5.809
  355   2HB   GLU 214          3HB       GLU 214  14.739  27.713   5.670
  356   1HG   GLU 214          2HG       GLU 214  13.291  26.732   7.153
  357   2HG   GLU 214          3HG       GLU 214  12.450  26.498   5.621
  Start of MODEL    5
    1   1H    SER 168          1H        SER 168   6.477  -4.076   3.822
    2    HA   SER 168           HA       SER 168   7.263  -1.989   3.299
    3   1HB   SER 168          2HB       SER 168   9.397  -2.819   3.691
    4   2HB   SER 168          3HB       SER 168   9.330  -3.926   2.320
    5    HG   SER 168           HG       SER 168  10.150  -1.314   2.427
    6    H    HIS 169           H        HIS 169   5.642  -1.225   1.933
    7    HA   HIS 169           HA       HIS 169   6.295  -1.323  -0.940
    8   1HB   HIS 169          2HB       HIS 169   3.637  -1.400   0.462
    9   2HB   HIS 169          3HB       HIS 169   3.762  -0.833  -1.201
   10    HD1  HIS 169           HD1      HIS 169   3.902  -2.577  -3.001
   11    HD2  HIS 169           HD2      HIS 169   4.400  -4.165   0.806
   12    HE1  HIS 169           HE1      HIS 169   3.885  -5.074  -3.306
   13    H    ILE 170           H        ILE 170   7.599   0.570   0.302
   14    HA   ILE 170           HA       ILE 170   6.000   3.028   0.033
   15    HB   ILE 170           HB       ILE 170   8.618   2.681   1.499
   16   1HG1  ILE 170          2HG1      ILE 170   5.821   2.974   2.620
   17   2HG1  ILE 170          3HG1      ILE 170   6.726   1.466   2.560
   18   1HG2  ILE 170          1HG2      ILE 170   7.009   4.962   2.232
   19   2HG2  ILE 170          2HG2      ILE 170   8.690   4.893   1.709
   20   3HG2  ILE 170          3HG2      ILE 170   7.397   4.980   0.512
   21   1HD1  ILE 170          1HD1      ILE 170   7.211   3.887   4.240
   22   2HD1  ILE 170          2HD1      ILE 170   7.035   2.203   4.730
   23   3HD1  ILE 170          3HD1      ILE 170   8.505   2.734   3.914
   24    H    ARG 171           H        ARG 171   9.376   1.947  -0.399
   25    HA   ARG 171           HA       ARG 171  10.925   2.404  -2.000
   26   1HB   ARG 171          2HB       ARG 171   8.489   2.061  -3.371
   27   2HB   ARG 171          3HB       ARG 171   9.249   3.479  -4.081
   28   1HG   ARG 171          2HG       ARG 171  11.319   2.121  -4.390
   29   2HG   ARG 171          3HG       ARG 171  10.401   0.709  -3.861
   30   1HD   ARG 171          2HD       ARG 171   9.296   2.393  -6.054
   31   2HD   ARG 171          3HD       ARG 171  10.645   1.317  -6.416
   32    HE   ARG 171           HE       ARG 171   8.621  -0.079  -5.020
   33   1HH1  ARG 171          2HH1      ARG 171   9.355   1.277  -8.141
   34   2HH1  ARG 171          1HH1      ARG 171   8.349   0.163  -9.006
   35   1HH2  ARG 171          2HH2      ARG 171   7.292  -1.550  -6.147
   36   2HH2  ARG 171          1HH2      ARG 171   7.175  -1.444  -7.872
   37    H    GLY 172           H        GLY 172  11.540   4.275  -3.678
   38   1HA   GLY 172          2HA       GLY 172  10.860   6.808  -3.773
   39   2HA   GLY 172          1HA       GLY 172  11.373   6.733  -2.093
   40    H    LEU 173           H        LEU 173  13.281   7.699  -1.921
   41    HA   LEU 173           HA       LEU 173  15.344   7.060  -3.926
   42   1HB   LEU 173          2HB       LEU 173  15.270   9.587  -2.306
   43   2HB   LEU 173          3HB       LEU 173  16.235   9.234  -3.738
   44    HG   LEU 173           HG       LEU 173  13.689   9.017  -4.707
   45   1HD1  LEU 173          1HD1      LEU 173  13.711  10.989  -2.458
   46   2HD1  LEU 173          2HD1      LEU 173  12.477   9.810  -2.901
   47   3HD1  LEU 173          3HD1      LEU 173  12.703  11.260  -3.880
   48   1HD2  LEU 173          1HD2      LEU 173  14.290  11.628  -5.205
   49   2HD2  LEU 173          2HD2      LEU 173  14.936  10.253  -6.100
   50   3HD2  LEU 173          3HD2      LEU 173  15.871  10.969  -4.785
   51    H    MET 174           H        MET 174  16.181   5.331  -2.743
   52    HA   MET 174           HA       MET 174  17.381   6.022  -0.146
   53   1HB   MET 174          2HB       MET 174  16.740   3.289  -1.267
   54   2HB   MET 174          3HB       MET 174  17.424   3.616   0.320
   55   1HG   MET 174          2HG       MET 174  15.371   3.699   1.127
   56   2HG   MET 174          3HG       MET 174  15.099   5.155   0.175
   57   1HE   MET 174          1HE       MET 174  13.282   1.071  -0.353
   58   2HE   MET 174          2HE       MET 174  14.697   1.457   0.625
   59   3HE   MET 174          3HE       MET 174  13.133   2.167   1.022
   60    H    CYS 175           H        CYS 175  19.329   4.043   0.132
   61    HA   CYS 175           HA       CYS 175  21.199   4.956  -1.887
   62   1HB   CYS 175          2HB       CYS 175  21.465   4.758   0.814
   63   2HB   CYS 175          3HB       CYS 175  22.148   3.220   0.326
   64    H    LEU 176           H        LEU 176  22.730   3.265  -2.698
   65    HA   LEU 176           HA       LEU 176  21.313   1.130  -3.920
   66   1HB   LEU 176          2HB       LEU 176  24.033   2.232  -3.988
   67   2HB   LEU 176          3HB       LEU 176  23.930   0.503  -4.320
   68    HG   LEU 176           HG       LEU 176  22.001   1.440  -5.970
   69   1HD1  LEU 176          1HD1      LEU 176  24.123   3.466  -6.416
   70   2HD1  LEU 176          2HD1      LEU 176  22.924   3.783  -5.162
   71   3HD1  LEU 176          3HD1      LEU 176  22.408   3.510  -6.827
   72   1HD2  LEU 176          1HD2      LEU 176  24.217   0.032  -6.271
   73   2HD2  LEU 176          2HD2      LEU 176  24.796   1.542  -6.975
   74   3HD2  LEU 176          3HD2      LEU 176  23.377   0.741  -7.650
   75    H    GLU 177           H        GLU 177  23.953   1.158  -1.522
   76    HA   GLU 177           HA       GLU 177  23.607  -1.669  -1.010
   77   1HB   GLU 177          2HB       GLU 177  25.660   0.284  -0.578
   78   2HB   GLU 177          3HB       GLU 177  25.281  -0.496   0.950
   79   1HG   GLU 177          2HG       GLU 177  26.562  -2.191   0.354
   80   2HG   GLU 177          3HG       GLU 177  25.424  -2.553  -0.943
   81    H    HIS 178           H        HIS 178  22.893   1.391   0.570
   82    HA   HIS 178           HA       HIS 178  21.843   0.049   2.927
   83   1HB   HIS 178          2HB       HIS 178  21.836   2.999   2.268
   84   2HB   HIS 178          3HB       HIS 178  21.527   2.270   3.840
   85    HD2  HIS 178           HD2      HIS 178  23.853   1.199   5.119
   86    HE1  HIS 178           HE1      HIS 178  26.559   3.277   2.596
   87    H    GLU 179           H        GLU 179  20.072  -1.077   2.071
   88    HA   GLU 179           HA       GLU 179  18.012   0.294   0.609
   89   1HB   GLU 179          2HB       GLU 179  18.712  -2.411   1.163
   90   2HB   GLU 179          3HB       GLU 179  17.054  -2.162   1.690
   91   1HG   GLU 179          2HG       GLU 179  16.345  -2.293  -0.396
   92   2HG   GLU 179          3HG       GLU 179  17.380  -0.941  -0.855
   93    H    ASP 180           H        ASP 180  18.719  -0.345   3.924
   94    HA   ASP 180           HA       ASP 180  16.000   0.314   4.770
   95   1HB   ASP 180          2HB       ASP 180  16.737  -0.307   7.011
   96   2HB   ASP 180          3HB       ASP 180  17.141  -1.580   5.863
   97    H    GLU 181           H        GLU 181  17.577   2.340   3.488
   98    HA   GLU 181           HA       GLU 181  17.396   4.377   5.541
   99   1HB   GLU 181          2HB       GLU 181  19.972   3.489   4.337
  100   2HB   GLU 181          3HB       GLU 181  19.739   5.213   4.595
  101   1HG   GLU 181          2HG       GLU 181  20.457   4.893   6.663
  102   2HG   GLU 181          3HG       GLU 181  18.931   4.069   6.978
  103    H    LYS 182           H        LYS 182  17.963   6.591   4.516
  104    HA   LYS 182           HA       LYS 182  17.023   6.634   1.724
  105   1HB   LYS 182          2HB       LYS 182  15.808   7.794   4.078
  106   2HB   LYS 182          3HB       LYS 182  16.209   9.043   2.907
  107   1HG   LYS 182          2HG       LYS 182  14.047   8.439   2.335
  108   2HG   LYS 182          3HG       LYS 182  15.038   7.525   1.196
  109   1HD   LYS 182          2HD       LYS 182  13.651   5.855   1.895
  110   2HD   LYS 182          3HD       LYS 182  14.907   5.707   3.127
  111   1HE   LYS 182          2HE       LYS 182  12.945   7.675   3.892
  112   2HE   LYS 182          3HE       LYS 182  12.170   6.135   3.523
  113   1HZ   LYS 182          1HZ       LYS 182  12.741   5.575   5.587
  114   2HZ   LYS 182          2HZ       LYS 182  13.834   6.855   5.748
  115   3HZ   LYS 182          3HZ       LYS 182  14.322   5.415   5.007
  116    H    VAL 183           H        VAL 183  18.027   8.033   0.354
  117    HA   VAL 183           HA       VAL 183  20.614   8.859   0.807
  118    HB   VAL 183           HB       VAL 183  20.249  10.468  -1.115
  119   1HG1  VAL 183          1HG1      VAL 183  19.611   8.510  -2.706
  120   2HG1  VAL 183          2HG1      VAL 183  21.104   8.424  -1.767
  121   3HG1  VAL 183          3HG1      VAL 183  19.673   7.539  -1.235
  122   1HG2  VAL 183          1HG2      VAL 183  17.750   9.343  -1.956
  123   2HG2  VAL 183          2HG2      VAL 183  17.558  10.120  -0.384
  124   3HG2  VAL 183          3HG2      VAL 183  18.197  11.036  -1.749
  125    H    ASN 184           H        ASN 184  21.402  11.188   0.669
  126    HA   ASN 184           HA       ASN 184  19.759  12.953   2.353
  127   1HB   ASN 184          2HB       ASN 184  22.090  11.662   3.190
  128   2HB   ASN 184          3HB       ASN 184  22.602  13.306   2.820
  129   1HD2  ASN 184          1HD2      ASN 184  20.441  11.347   4.748
  130   2HD2  ASN 184          2HD2      ASN 184  20.142  12.535   5.967
  131    H    MET 185           H        MET 185  22.488  12.704   0.110
  132    HA   MET 185           HA       MET 185  21.648  15.141  -1.199
  133   1HB   MET 185          2HB       MET 185  24.240  14.938   0.311
  134   2HB   MET 185          3HB       MET 185  24.065  16.029  -1.058
  135   1HG   MET 185          2HG       MET 185  23.435  17.504   0.498
  136   2HG   MET 185          3HG       MET 185  21.879  16.683   0.386
  137   1HE   MET 185          1HE       MET 185  22.126  17.384   4.192
  138   2HE   MET 185          2HE       MET 185  23.105  18.384   3.119
  139   3HE   MET 185          3HE       MET 185  21.478  17.905   2.636
  140    H    TYR 186           H        TYR 186  23.698  15.645  -2.852
  141    HA   TYR 186           HA       TYR 186  24.255  13.068  -4.167
  142   1HB   TYR 186          2HB       TYR 186  22.491  14.283  -5.368
  143   2HB   TYR 186          3HB       TYR 186  23.544  15.688  -5.504
  144    HD1  TYR 186           HD1      TYR 186  22.646  12.482  -6.898
  145    HD2  TYR 186           HD2      TYR 186  25.613  15.532  -6.910
  146    HE1  TYR 186           HE1      TYR 186  23.537  11.600  -9.015
  147    HE2  TYR 186           HE2      TYR 186  26.510  14.660  -9.027
  148    HH   TYR 186           HH       TYR 186  24.947  11.973 -10.717
  149    H    CYS 187           H        CYS 187  26.396  12.644  -4.609
  150    HA   CYS 187           HA       CYS 187  28.268  14.711  -3.953
  151   1HB   CYS 187          2HB       CYS 187  28.296  11.817  -4.165
  152   2HB   CYS 187          3HB       CYS 187  29.655  12.506  -5.033
  153    H    VAL 188           H        VAL 188  28.565  16.232  -5.452
  154    HA   VAL 188           HA       VAL 188  28.131  15.842  -8.251
  155    HB   VAL 188           HB       VAL 188  29.504  18.163  -6.889
  156   1HG1  VAL 188          1HG1      VAL 188  28.218  17.858  -9.598
  157   2HG1  VAL 188          2HG1      VAL 188  28.704  19.403  -8.898
  158   3HG1  VAL 188          3HG1      VAL 188  29.918  18.172  -9.249
  159   1HG2  VAL 188          1HG2      VAL 188  27.512  18.467  -5.905
  160   2HG2  VAL 188          2HG2      VAL 188  26.980  19.006  -7.498
  161   3HG2  VAL 188          3HG2      VAL 188  26.695  17.342  -6.990
  162    H    THR 189           H        THR 189  30.875  15.660  -6.135
  163    HA   THR 189           HA       THR 189  32.945  16.031  -7.996
  164    HB   THR 189           HB       THR 189  33.986  14.199  -6.220
  165    HG1  THR 189           HG1      THR 189  32.292  14.022  -4.864
  166   1HG2  THR 189          1HG2      THR 189  35.156  16.182  -6.574
  167   2HG2  THR 189          2HG2      THR 189  34.606  16.344  -4.907
  168   3HG2  THR 189          3HG2      THR 189  33.758  17.188  -6.202
  169    H    ASP 190           H        ASP 190  31.570  12.984  -6.746
  170    HA   ASP 190           HA       ASP 190  32.850  11.511  -8.907
  171   1HB   ASP 190          2HB       ASP 190  31.015  10.243  -6.908
  172   2HB   ASP 190          3HB       ASP 190  32.447   9.577  -7.687
  173    H    ASP 191           H        ASP 191  29.918  13.057  -8.323
  174    HA   ASP 191           HA       ASP 191  27.964  13.181  -9.482
  175   1HB   ASP 191          2HB       ASP 191  29.766  12.920 -11.405
  176   2HB   ASP 191          3HB       ASP 191  28.977  11.360 -11.622
  177    H    GLN 192           H        GLN 192  27.652  11.573  -7.501
  178    HA   GLN 192           HA       GLN 192  25.860   9.545  -8.472
  179   1HB   GLN 192          2HB       GLN 192  28.286   8.570  -8.343
  180   2HB   GLN 192          3HB       GLN 192  27.979   8.532  -6.612
  181   1HG   GLN 192          2HG       GLN 192  26.311   6.946  -6.807
  182   2HG   GLN 192          3HG       GLN 192  26.023   7.312  -8.508
  183   1HE2  GLN 192          1HE2      GLN 192  28.784   6.328  -6.500
  184   2HE2  GLN 192          2HE2      GLN 192  29.308   5.057  -7.546
  185    H    LEU 193           H        LEU 193  24.124   9.772  -7.241
  186    HA   LEU 193           HA       LEU 193  23.915  11.273  -4.944
  187   1HB   LEU 193          2HB       LEU 193  22.204   9.762  -6.518
  188   2HB   LEU 193          3HB       LEU 193  22.068   9.036  -4.919
  189    HG   LEU 193           HG       LEU 193  21.821  11.994  -5.149
  190   1HD1  LEU 193          1HD1      LEU 193  19.322  10.472  -5.475
  191   2HD1  LEU 193          2HD1      LEU 193  20.371  10.541  -6.891
  192   3HD1  LEU 193          3HD1      LEU 193  19.801  12.033  -6.142
  193   1HD2  LEU 193          1HD2      LEU 193  19.947  10.412  -3.548
  194   2HD2  LEU 193          2HD2      LEU 193  20.909  11.823  -3.108
  195   3HD2  LEU 193          3HD2      LEU 193  21.640  10.217  -3.092
  196    H    ILE 194           H        ILE 194  23.773  10.798  -2.733
  197    HA   ILE 194           HA       ILE 194  24.548   8.139  -1.831
  198    HB   ILE 194           HB       ILE 194  26.320   9.044  -0.350
  199   1HG1  ILE 194          2HG1      ILE 194  27.249  11.326  -1.369
  200   2HG1  ILE 194          3HG1      ILE 194  25.547  11.558  -1.754
  201   1HG2  ILE 194          1HG2      ILE 194  27.973   8.790  -1.916
  202   2HG2  ILE 194          2HG2      ILE 194  26.598   8.121  -2.793
  203   3HG2  ILE 194          3HG2      ILE 194  27.135   9.768  -3.121
  204   1HD1  ILE 194          1HD1      ILE 194  24.928  11.501   0.515
  205   2HD1  ILE 194          2HD1      ILE 194  26.503  10.878   1.007
  206   3HD1  ILE 194          3HD1      ILE 194  26.354  12.534   0.422
  207    H    CYS 195           H        CYS 195  24.803   8.306   0.818
  208    HA   CYS 195           HA       CYS 195  22.518   9.937   1.658
  209   1HB   CYS 195          2HB       CYS 195  21.807   8.179   3.157
  210   2HB   CYS 195          3HB       CYS 195  21.906   7.541   1.529
  211    H    ALA 196           H        ALA 196  22.695   9.673   4.307
  212    HA   ALA 196           HA       ALA 196  24.997  11.202   5.011
  213   1HB   ALA 196          1HB       ALA 196  23.874  10.458   7.398
  214   2HB   ALA 196          2HB       ALA 196  23.424  11.876   6.449
  215   3HB   ALA 196          3HB       ALA 196  22.506  10.378   6.288
  216    H    LEU 197           H        LEU 197  24.056   7.840   5.376
  217    HA   LEU 197           HA       LEU 197  26.112   7.121   7.200
  218   1HB   LEU 197          2HB       LEU 197  23.883   5.903   6.318
  219   2HB   LEU 197          3HB       LEU 197  25.085   5.078   5.330
  220    HG   LEU 197           HG       LEU 197  25.843   5.167   8.134
  221   1HD1  LEU 197          1HD1      LEU 197  23.558   3.341   7.679
  222   2HD1  LEU 197          2HD1      LEU 197  23.192   5.037   7.989
  223   3HD1  LEU 197          3HD1      LEU 197  24.122   4.107   9.163
  224   1HD2  LEU 197          1HD2      LEU 197  26.619   3.717   6.103
  225   2HD2  LEU 197          2HD2      LEU 197  25.255   2.698   6.565
  226   3HD2  LEU 197          3HD2      LEU 197  26.550   3.018   7.720
  227    H    CYS 198           H        CYS 198  26.071   7.723   3.745
  228    HA   CYS 198           HA       CYS 198  28.365   6.089   3.244
  229   1HB   CYS 198          2HB       CYS 198  26.656   7.943   1.619
  230   2HB   CYS 198          3HB       CYS 198  28.261   7.555   1.032
  231    H    LYS 199           H        LYS 199  27.551   9.422   3.959
  232    HA   LYS 199           HA       LYS 199  30.176  10.484   3.485
  233   1HB   LYS 199          2HB       LYS 199  27.813  11.664   4.956
  234   2HB   LYS 199          3HB       LYS 199  29.273  12.540   4.519
  235   1HG   LYS 199          2HG       LYS 199  28.587  11.624   2.104
  236   2HG   LYS 199          3HG       LYS 199  26.988  11.700   2.849
  237   1HD   LYS 199          2HD       LYS 199  28.925  14.002   2.923
  238   2HD   LYS 199          3HD       LYS 199  27.764  13.776   1.611
  239   1HE   LYS 199          2HE       LYS 199  25.934  13.818   3.248
  240   2HE   LYS 199          3HE       LYS 199  27.104  14.075   4.540
  241   1HZ   LYS 199          1HZ       LYS 199  26.888  15.920   2.239
  242   2HZ   LYS 199          2HZ       LYS 199  27.623  16.193   3.738
  243   3HZ   LYS 199          3HZ       LYS 199  25.938  16.109   3.625
  244    H    LEU 200           H        LEU 200  28.732   8.741   6.003
  245    HA   LEU 200           HA       LEU 200  30.677   9.735   7.970
  246   1HB   LEU 200          2HB       LEU 200  28.002   9.288   8.240
  247   2HB   LEU 200          3HB       LEU 200  28.677   7.778   8.850
  248    HG   LEU 200           HG       LEU 200  30.102   9.224  10.390
  249   1HD1  LEU 200          1HD1      LEU 200  28.156  11.363  10.408
  250   2HD1  LEU 200          2HD1      LEU 200  29.019  11.278   8.874
  251   3HD1  LEU 200          3HD1      LEU 200  29.917  11.439  10.383
  252   1HD2  LEU 200          1HD2      LEU 200  28.223   7.923  11.195
  253   2HD2  LEU 200          2HD2      LEU 200  27.101   9.193  10.707
  254   3HD2  LEU 200          3HD2      LEU 200  28.262   9.491  12.002
  255    H    VAL 201           H        VAL 201  29.393   6.749   6.550
  256    HA   VAL 201           HA       VAL 201  31.516   5.178   7.774
  257    HB   VAL 201           HB       VAL 201  29.345   4.276   5.878
  258   1HG1  VAL 201          1HG1      VAL 201  31.488   2.884   7.402
  259   2HG1  VAL 201          2HG1      VAL 201  29.933   2.075   7.202
  260   3HG1  VAL 201          3HG1      VAL 201  30.862   2.565   5.784
  261   1HG2  VAL 201          1HG2      VAL 201  28.054   4.863   7.655
  262   2HG2  VAL 201          2HG2      VAL 201  28.568   3.274   8.221
  263   3HG2  VAL 201          3HG2      VAL 201  29.382   4.724   8.808
  264    H    GLY 202           H        GLY 202  30.443   6.169   4.542
  265   1HA   GLY 202          2HA       GLY 202  32.574   4.798   3.197
  266   2HA   GLY 202          1HA       GLY 202  31.468   5.962   2.483
  267    H    ARG 203           H        ARG 203  32.888   7.234   1.399
  268    HA   ARG 203           HA       ARG 203  34.780   8.756   3.056
  269   1HB   ARG 203          2HB       ARG 203  35.349   7.707   0.277
  270   2HB   ARG 203          3HB       ARG 203  36.423   8.712   1.241
  271   1HG   ARG 203          2HG       ARG 203  36.768   6.969   2.821
  272   2HG   ARG 203          3HG       ARG 203  35.491   5.987   2.101
  273   1HD   ARG 203          2HD       ARG 203  38.064   6.787   0.746
  274   2HD   ARG 203          3HD       ARG 203  37.735   5.211   1.466
  275    HE   ARG 203           HE       ARG 203  35.714   5.528  -0.311
  276   1HH1  ARG 203          2HH1      ARG 203  39.180   5.741  -0.546
  277   2HH1  ARG 203          1HH1      ARG 203  39.232   5.224  -2.199
  278   1HH2  ARG 203          2HH2      ARG 203  35.768   4.846  -2.488
  279   2HH2  ARG 203          1HH2      ARG 203  37.289   4.717  -3.302
  280    H    HIS 204           H        HIS 204  32.046   9.227   1.887
  281    HA   HIS 204           HA       HIS 204  32.599  11.420   0.030
  282   1HB   HIS 204          2HB       HIS 204  29.916  10.344   0.917
  283   2HB   HIS 204          3HB       HIS 204  30.227  11.434  -0.431
  284    HD2  HIS 204           HD2      HIS 204  30.131   7.669   0.336
  285    HE1  HIS 204           HE1      HIS 204  31.543   8.121  -3.639
  286    H    ARG 205           H        ARG 205  33.437  11.777   2.698
  287    HA   ARG 205           HA       ARG 205  31.452  13.539   3.913
  288   1HB   ARG 205          2HB       ARG 205  32.955  11.798   5.154
  289   2HB   ARG 205          3HB       ARG 205  34.184  13.051   5.043
  290   1HG   ARG 205          2HG       ARG 205  32.278  14.552   6.055
  291   2HG   ARG 205          3HG       ARG 205  31.666  12.996   6.618
  292   1HD   ARG 205          2HD       ARG 205  33.344  12.728   8.103
  293   2HD   ARG 205          3HD       ARG 205  34.543  13.452   7.034
  294    HE   ARG 205           HE       ARG 205  34.189  15.462   8.064
  295   1HH1  ARG 205          2HH1      ARG 205  31.543  13.325   8.808
  296   2HH1  ARG 205          1HH1      ARG 205  30.827  14.402   9.961
  297   1HH2  ARG 205          2HH2      ARG 205  33.255  16.887   9.580
  298   2HH2  ARG 205          1HH2      ARG 205  31.801  16.428  10.399
  299    H    ASP 206           H        ASP 206  34.755  13.642   2.634
  300    HA   ASP 206           HA       ASP 206  34.788  16.552   2.867
  301   1HB   ASP 206          2HB       ASP 206  36.927  14.603   1.982
  302   2HB   ASP 206          3HB       ASP 206  37.148  16.345   2.118
  303    H    HIS 207           H        HIS 207  33.416  14.567   0.789
  304    HA   HIS 207           HA       HIS 207  34.430  15.568  -1.714
  305   1HB   HIS 207          2HB       HIS 207  32.076  13.832  -0.981
  306   2HB   HIS 207          3HB       HIS 207  32.386  14.350  -2.635
  307    HD2  HIS 207           HD2      HIS 207  35.767  13.668  -1.293
  308    HE1  HIS 207           HE1      HIS 207  34.397   9.905  -2.695
  309    H    GLN 208           H        GLN 208  32.654  16.374  -3.327
  310    HA   GLN 208           HA       GLN 208  31.492  18.751  -2.098
  311   1HB   GLN 208          2HB       GLN 208  32.543  18.054  -4.728
  312   2HB   GLN 208          3HB       GLN 208  31.008  18.907  -4.820
  313   1HG   GLN 208          2HG       GLN 208  31.963  20.843  -4.329
  314   2HG   GLN 208          3HG       GLN 208  32.774  20.161  -2.920
  315   1HE2  GLN 208          1HE2      GLN 208  34.895  19.675  -3.032
  316   2HE2  GLN 208          2HE2      GLN 208  35.878  19.920  -4.431
  317    H    VAL 209           H        VAL 209  29.332  19.293  -2.208
  318    HA   VAL 209           HA       VAL 209  27.461  17.502  -3.526
  319    HB   VAL 209           HB       VAL 209  26.116  17.104  -1.533
  320   1HG1  VAL 209          1HG1      VAL 209  27.800  15.448  -2.150
  321   2HG1  VAL 209          2HG1      VAL 209  28.992  16.275  -1.147
  322   3HG1  VAL 209          3HG1      VAL 209  27.587  15.514  -0.400
  323   1HG2  VAL 209          1HG2      VAL 209  26.344  18.317   0.313
  324   2HG2  VAL 209          2HG2      VAL 209  27.999  17.741   0.519
  325   3HG2  VAL 209          3HG2      VAL 209  27.681  19.186  -0.442
  326    H    ALA 210           H        ALA 210  25.103  18.332  -2.657
  327    HA   ALA 210           HA       ALA 210  25.104  21.260  -2.611
  328   1HB   ALA 210          1HB       ALA 210  24.919  20.325  -4.991
  329   2HB   ALA 210          2HB       ALA 210  23.299  19.812  -4.518
  330   3HB   ALA 210          3HB       ALA 210  23.730  21.522  -4.479
  331    H    ALA 211           H        ALA 211  22.444  21.754  -2.822
  332    HA   ALA 211           HA       ALA 211  21.081  20.032  -0.889
  333   1HB   ALA 211          1HB       ALA 211  20.671  22.864  -0.313
  334   2HB   ALA 211          2HB       ALA 211  20.985  21.515   0.781
  335   3HB   ALA 211          3HB       ALA 211  22.325  22.319  -0.036
  336    H    LEU 212           H        LEU 212  18.800  21.353  -0.464
  337    HA   LEU 212           HA       LEU 212  17.744  21.979  -3.140
  338   1HB   LEU 212          2HB       LEU 212  17.192  19.665  -2.160
  339   2HB   LEU 212          3HB       LEU 212  16.142  20.544  -1.051
  340    HG   LEU 212           HG       LEU 212  15.344  21.498  -3.495
  341   1HD1  LEU 212          1HD1      LEU 212  16.696  19.908  -4.711
  342   2HD1  LEU 212          2HD1      LEU 212  14.991  19.501  -4.890
  343   3HD1  LEU 212          3HD1      LEU 212  16.006  18.573  -3.788
  344   1HD2  LEU 212          1HD2      LEU 212  13.839  20.894  -1.736
  345   2HD2  LEU 212          2HD2      LEU 212  14.292  19.194  -1.862
  346   3HD2  LEU 212          3HD2      LEU 212  13.401  19.968  -3.172
  347    H    SER 213           H        SER 213  17.330  24.097  -3.067
  348    HA   SER 213           HA       SER 213  16.093  25.216  -0.650
  349   1HB   SER 213          2HB       SER 213  16.661  27.400  -2.137
  350   2HB   SER 213          3HB       SER 213  17.810  26.669  -1.017
  351    HG   SER 213           HG       SER 213  18.061  26.978  -3.630
  352    H    GLU 214           H        GLU 214  14.376  26.812  -0.929
  353    HA   GLU 214           HA       GLU 214  12.455  25.903  -2.898
  354   1HB   GLU 214          2HB       GLU 214  12.312  27.766  -0.541
  355   2HB   GLU 214          3HB       GLU 214  10.985  27.637  -1.687
  356   1HG   GLU 214          2HG       GLU 214  10.799  25.250  -1.208
  357   2HG   GLU 214          3HG       GLU 214  12.128  25.379  -0.056
  Start of MODEL    6
    1   1H    SER 168          1H        SER 168   1.186   9.288  -2.615
    2    HA   SER 168           HA       SER 168   2.175   7.239  -2.552
    3   1HB   SER 168          2HB       SER 168   3.239   8.597  -4.721
    4   2HB   SER 168          3HB       SER 168   4.666   7.982  -3.887
    5    HG   SER 168           HG       SER 168   4.064   5.972  -4.293
    6    H    HIS 169           H        HIS 169   3.714   5.984  -1.445
    7    HA   HIS 169           HA       HIS 169   5.222   7.495   0.556
    8   1HB   HIS 169          2HB       HIS 169   4.034   4.765   0.438
    9   2HB   HIS 169          3HB       HIS 169   5.457   4.997   1.449
   10    HD1  HIS 169           HD1      HIS 169   4.442   4.926   3.733
   11    HD2  HIS 169           HD2      HIS 169   2.440   7.531   1.188
   12    HE1  HIS 169           HE1      HIS 169   2.782   6.139   5.182
   13    H    ILE 170           H        ILE 170   5.641   5.307  -2.115
   14    HA   ILE 170           HA       ILE 170   8.191   4.325  -1.655
   15    HB   ILE 170           HB       ILE 170   8.428   4.166  -4.115
   16   1HG1  ILE 170          2HG1      ILE 170   5.809   4.930  -4.915
   17   2HG1  ILE 170          3HG1      ILE 170   6.508   6.287  -4.038
   18   1HG2  ILE 170          1HG2      ILE 170   5.839   3.301  -2.855
   19   2HG2  ILE 170          2HG2      ILE 170   6.331   2.790  -4.469
   20   3HG2  ILE 170          3HG2      ILE 170   7.318   2.365  -3.071
   21   1HD1  ILE 170          1HD1      ILE 170   6.848   5.858  -6.664
   22   2HD1  ILE 170          2HD1      ILE 170   8.006   6.722  -5.653
   23   3HD1  ILE 170          3HD1      ILE 170   8.261   5.018  -6.027
   24    H    ARG 171           H        ARG 171   7.177   7.515  -2.599
   25    HA   ARG 171           HA       ARG 171   9.480   8.543  -3.739
   26   1HB   ARG 171          2HB       ARG 171   7.047   9.567  -2.757
   27   2HB   ARG 171          3HB       ARG 171   8.317  10.484  -1.957
   28   1HG   ARG 171          2HG       ARG 171   9.050  11.435  -3.897
   29   2HG   ARG 171          3HG       ARG 171   8.518  10.077  -4.892
   30   1HD   ARG 171          2HD       ARG 171   6.133  10.866  -4.136
   31   2HD   ARG 171          3HD       ARG 171   6.961  12.395  -3.846
   32    HE   ARG 171           HE       ARG 171   7.497  11.306  -6.441
   33   1HH1  ARG 171          2HH1      ARG 171   5.253  13.189  -4.560
   34   2HH1  ARG 171          1HH1      ARG 171   4.615  14.037  -5.928
   35   1HH2  ARG 171          2HH2      ARG 171   6.665  12.415  -8.251
   36   2HH2  ARG 171          1HH2      ARG 171   5.418  13.596  -8.029
   37    H    GLY 172           H        GLY 172  11.463   9.024  -3.022
   38   1HA   GLY 172          2HA       GLY 172  12.305  10.084  -0.680
   39   2HA   GLY 172          1HA       GLY 172  12.155   8.376  -0.293
   40    H    LEU 173           H        LEU 173  13.066   7.103  -2.477
   41    HA   LEU 173           HA       LEU 173  14.954   6.417  -3.543
   42   1HB   LEU 173          2HB       LEU 173  14.656   8.793  -4.491
   43   2HB   LEU 173          3HB       LEU 173  15.984   9.231  -3.417
   44    HG   LEU 173           HG       LEU 173  17.430   7.613  -4.575
   45   1HD1  LEU 173          1HD1      LEU 173  16.392   5.947  -5.636
   46   2HD1  LEU 173          2HD1      LEU 173  16.190   7.092  -6.961
   47   3HD1  LEU 173          3HD1      LEU 173  14.890   6.860  -5.793
   48   1HD2  LEU 173          1HD2      LEU 173  17.594   9.843  -5.338
   49   2HD2  LEU 173          2HD2      LEU 173  16.070   9.733  -6.219
   50   3HD2  LEU 173          3HD2      LEU 173  17.483   8.842  -6.786
   51    H    MET 174           H        MET 174  16.098   5.148  -2.219
   52    HA   MET 174           HA       MET 174  17.807   6.428  -0.193
   53   1HB   MET 174          2HB       MET 174  16.927   3.540  -0.284
   54   2HB   MET 174          3HB       MET 174  17.756   4.354   1.036
   55   1HG   MET 174          2HG       MET 174  15.814   4.898   1.930
   56   2HG   MET 174          3HG       MET 174  15.390   5.802   0.478
   57   1HE   MET 174          1HE       MET 174  14.010   2.728   2.648
   58   2HE   MET 174          2HE       MET 174  13.688   4.462   2.593
   59   3HE   MET 174          3HE       MET 174  12.527   3.326   1.904
   60    H    CYS 175           H        CYS 175  19.865   4.928   0.345
   61    HA   CYS 175           HA       CYS 175  21.500   5.074  -1.852
   62   1HB   CYS 175          2HB       CYS 175  21.833   4.529   0.834
   63   2HB   CYS 175          3HB       CYS 175  22.282   3.005   0.094
   64    H    LEU 176           H        LEU 176  22.605   3.181  -2.882
   65    HA   LEU 176           HA       LEU 176  20.700   1.457  -4.104
   66   1HB   LEU 176          2HB       LEU 176  23.619   1.927  -4.319
   67   2HB   LEU 176          3HB       LEU 176  23.001   0.387  -4.913
   68    HG   LEU 176           HG       LEU 176  21.308   2.160  -6.110
   69   1HD1  LEU 176          1HD1      LEU 176  22.588   3.981  -6.998
   70   2HD1  LEU 176          2HD1      LEU 176  24.042   3.425  -6.170
   71   3HD1  LEU 176          3HD1      LEU 176  22.677   4.041  -5.238
   72   1HD2  LEU 176          1HD2      LEU 176  23.902   0.958  -7.048
   73   2HD2  LEU 176          2HD2      LEU 176  22.790   1.806  -8.124
   74   3HD2  LEU 176          3HD2      LEU 176  22.266   0.344  -7.286
   75    H    GLU 177           H        GLU 177  23.525   0.792  -2.030
   76    HA   GLU 177           HA       GLU 177  22.670  -1.945  -1.640
   77   1HB   GLU 177          2HB       GLU 177  25.043  -0.322  -0.795
   78   2HB   GLU 177          3HB       GLU 177  24.695  -1.843   0.017
   79   1HG   GLU 177          2HG       GLU 177  25.682  -2.953  -1.614
   80   2HG   GLU 177          3HG       GLU 177  24.535  -2.291  -2.777
   81    H    HIS 178           H        HIS 178  22.769   1.059   0.187
   82    HA   HIS 178           HA       HIS 178  21.736  -0.234   2.577
   83   1HB   HIS 178          2HB       HIS 178  22.136   2.726   2.154
   84   2HB   HIS 178          3HB       HIS 178  22.060   1.851   3.680
   85    HD2  HIS 178           HD2      HIS 178  24.353  -0.414   3.045
   86    HE1  HIS 178           HE1      HIS 178  26.858   2.941   2.363
   87    H    GLU 179           H        GLU 179  19.837  -0.854   1.064
   88    HA   GLU 179           HA       GLU 179  17.925   0.996   0.245
   89   1HB   GLU 179          2HB       GLU 179  18.128  -1.839   0.457
   90   2HB   GLU 179          3HB       GLU 179  16.586  -1.353   1.147
   91   1HG   GLU 179          2HG       GLU 179  15.731  -1.100  -0.871
   92   2HG   GLU 179          3HG       GLU 179  16.978   0.074  -1.281
   93    H    ASP 180           H        ASP 180  18.706  -0.159   3.403
   94    HA   ASP 180           HA       ASP 180  16.230   0.899   4.542
   95   1HB   ASP 180          2HB       ASP 180  18.517  -0.647   5.777
   96   2HB   ASP 180          3HB       ASP 180  17.129  -0.050   6.683
   97    H    GLU 181           H        GLU 181  18.096   2.727   3.359
   98    HA   GLU 181           HA       GLU 181  18.426   4.513   5.609
   99   1HB   GLU 181          2HB       GLU 181  20.677   3.074   4.448
  100   2HB   GLU 181          3HB       GLU 181  20.888   4.817   4.360
  101   1HG   GLU 181          2HG       GLU 181  21.609   4.753   6.448
  102   2HG   GLU 181          3HG       GLU 181  19.964   4.353   6.938
  103    H    LYS 182           H        LYS 182  17.208   6.101   4.772
  104    HA   LYS 182           HA       LYS 182  16.910   6.772   2.092
  105   1HB   LYS 182          2HB       LYS 182  16.072   7.814   4.614
  106   2HB   LYS 182          3HB       LYS 182  16.660   9.152   3.634
  107   1HG   LYS 182          2HG       LYS 182  15.026   8.882   2.039
  108   2HG   LYS 182          3HG       LYS 182  14.767   7.182   2.439
  109   1HD   LYS 182          2HD       LYS 182  13.028   7.801   3.680
  110   2HD   LYS 182          3HD       LYS 182  14.149   8.625   4.765
  111   1HE   LYS 182          2HE       LYS 182  13.955  10.661   3.453
  112   2HE   LYS 182          3HE       LYS 182  12.895   9.842   2.305
  113   1HZ   LYS 182          1HZ       LYS 182  12.330  10.727   5.048
  114   2HZ   LYS 182          2HZ       LYS 182  11.487   9.399   4.426
  115   3HZ   LYS 182          3HZ       LYS 182  11.393  10.898   3.649
  116    H    VAL 183           H        VAL 183  17.736   8.497   0.829
  117    HA   VAL 183           HA       VAL 183  20.547   8.849   1.047
  118    HB   VAL 183           HB       VAL 183  20.310  10.372  -0.886
  119   1HG1  VAL 183          1HG1      VAL 183  20.553   8.323  -1.789
  120   2HG1  VAL 183          2HG1      VAL 183  19.274   7.619  -0.798
  121   3HG1  VAL 183          3HG1      VAL 183  18.864   8.538  -2.246
  122   1HG2  VAL 183          1HG2      VAL 183  17.717  10.093  -1.733
  123   2HG2  VAL 183          2HG2      VAL 183  17.528  10.361   0.001
  124   3HG2  VAL 183          3HG2      VAL 183  18.400  11.537  -0.984
  125    H    ASN 184           H        ASN 184  21.489  11.144   0.784
  126    HA   ASN 184           HA       ASN 184  20.157  12.995   2.645
  127   1HB   ASN 184          2HB       ASN 184  22.077  11.693   3.688
  128   2HB   ASN 184          3HB       ASN 184  23.144  12.555   2.584
  129   1HD2  ASN 184          1HD2      ASN 184  21.958  12.541   5.621
  130   2HD2  ASN 184          2HD2      ASN 184  22.135  14.212   6.020
  131    H    MET 185           H        MET 185  22.648  12.632   0.141
  132    HA   MET 185           HA       MET 185  21.755  15.045  -1.152
  133   1HB   MET 185          2HB       MET 185  23.822  15.264   0.738
  134   2HB   MET 185          3HB       MET 185  24.611  15.316  -0.832
  135   1HG   MET 185          2HG       MET 185  23.943  17.395  -1.181
  136   2HG   MET 185          3HG       MET 185  22.268  16.976  -0.831
  137   1HE   MET 185          1HE       MET 185  21.416  19.176   1.235
  138   2HE   MET 185          2HE       MET 185  21.045  17.517   0.768
  139   3HE   MET 185          3HE       MET 185  21.428  17.896   2.448
  140    H    TYR 186           H        TYR 186  23.806  15.528  -2.863
  141    HA   TYR 186           HA       TYR 186  24.262  12.932  -4.179
  142   1HB   TYR 186          2HB       TYR 186  22.504  14.242  -5.324
  143   2HB   TYR 186          3HB       TYR 186  23.646  15.565  -5.536
  144    HD1  TYR 186           HD1      TYR 186  22.509  12.365  -6.782
  145    HD2  TYR 186           HD2      TYR 186  25.616  15.261  -7.033
  146    HE1  TYR 186           HE1      TYR 186  23.259  11.369  -8.902
  147    HE2  TYR 186           HE2      TYR 186  26.373  14.274  -9.154
  148    HH   TYR 186           HH       TYR 186  24.617  12.349 -11.018
  149    H    CYS 187           H        CYS 187  26.373  12.448  -4.719
  150    HA   CYS 187           HA       CYS 187  28.316  14.482  -4.116
  151   1HB   CYS 187          2HB       CYS 187  28.285  11.557  -4.316
  152   2HB   CYS 187          3HB       CYS 187  29.697  12.265  -5.074
  153    H    VAL 188           H        VAL 188  28.601  15.937  -5.684
  154    HA   VAL 188           HA       VAL 188  28.144  15.415  -8.462
  155    HB   VAL 188           HB       VAL 188  29.430  17.803  -7.131
  156   1HG1  VAL 188          1HG1      VAL 188  30.113  17.822  -9.391
  157   2HG1  VAL 188          2HG1      VAL 188  28.517  17.321  -9.956
  158   3HG1  VAL 188          3HG1      VAL 188  28.751  18.937  -9.289
  159   1HG2  VAL 188          1HG2      VAL 188  27.324  18.841  -7.144
  160   2HG2  VAL 188          2HG2      VAL 188  26.636  17.626  -8.222
  161   3HG2  VAL 188          3HG2      VAL 188  27.016  17.209  -6.552
  162    H    THR 189           H        THR 189  30.994  15.795  -6.413
  163    HA   THR 189           HA       THR 189  32.994  15.935  -8.303
  164    HB   THR 189           HB       THR 189  33.667  16.177  -6.061
  165    HG1  THR 189           HG1      THR 189  35.164  14.287  -5.820
  166   1HG2  THR 189          1HG2      THR 189  32.433  13.467  -5.585
  167   2HG2  THR 189          2HG2      THR 189  31.930  15.014  -4.903
  168   3HG2  THR 189          3HG2      THR 189  33.462  14.290  -4.414
  169    H    ASP 190           H        ASP 190  31.279  13.084  -7.126
  170    HA   ASP 190           HA       ASP 190  32.740  11.438  -9.077
  171   1HB   ASP 190          2HB       ASP 190  30.956  10.282  -6.964
  172   2HB   ASP 190          3HB       ASP 190  32.372   9.573  -7.738
  173    H    ASP 191           H        ASP 191  29.837  13.030  -8.616
  174    HA   ASP 191           HA       ASP 191  27.852  13.040  -9.724
  175   1HB   ASP 191          2HB       ASP 191  29.632  12.687 -11.650
  176   2HB   ASP 191          3HB       ASP 191  28.863  11.106 -11.763
  177    H    GLN 192           H        GLN 192  27.682  11.493  -7.627
  178    HA   GLN 192           HA       GLN 192  25.848   9.426  -8.441
  179   1HB   GLN 192          2HB       GLN 192  28.112   8.324  -8.492
  180   2HB   GLN 192          3HB       GLN 192  28.229   8.628  -6.763
  181   1HG   GLN 192          2HG       GLN 192  27.321   6.614  -6.522
  182   2HG   GLN 192          3HG       GLN 192  25.802   7.391  -6.968
  183   1HE2  GLN 192          1HE2      GLN 192  28.574   5.638  -8.245
  184   2HE2  GLN 192          2HE2      GLN 192  27.753   4.962  -9.606
  185    H    LEU 193           H        LEU 193  24.198   9.395  -7.062
  186    HA   LEU 193           HA       LEU 193  23.916  11.110  -4.927
  187   1HB   LEU 193          2HB       LEU 193  22.364   9.165  -6.183
  188   2HB   LEU 193          3HB       LEU 193  22.408   8.686  -4.487
  189    HG   LEU 193           HG       LEU 193  21.751  11.517  -5.095
  190   1HD1  LEU 193          1HD1      LEU 193  19.763   9.280  -5.454
  191   2HD1  LEU 193          2HD1      LEU 193  20.453  10.245  -6.759
  192   3HD1  LEU 193          3HD1      LEU 193  19.433  11.011  -5.543
  193   1HD2  LEU 193          1HD2      LEU 193  21.220  11.451  -2.944
  194   2HD2  LEU 193          2HD2      LEU 193  21.658   9.743  -2.885
  195   3HD2  LEU 193          3HD2      LEU 193  20.002  10.218  -3.272
  196    H    ILE 194           H        ILE 194  23.880  10.812  -2.651
  197    HA   ILE 194           HA       ILE 194  25.199   8.443  -1.579
  198    HB   ILE 194           HB       ILE 194  26.652  10.035  -0.152
  199   1HG1  ILE 194          2HG1      ILE 194  26.804  11.838  -2.475
  200   2HG1  ILE 194          3HG1      ILE 194  25.318  11.973  -1.542
  201   1HG2  ILE 194          1HG2      ILE 194  27.230   9.522  -3.065
  202   2HG2  ILE 194          2HG2      ILE 194  28.435  10.002  -1.871
  203   3HG2  ILE 194          3HG2      ILE 194  27.597   8.459  -1.706
  204   1HD1  ILE 194          1HD1      ILE 194  27.958  12.012  -0.155
  205   2HD1  ILE 194          2HD1      ILE 194  27.345  13.462  -0.952
  206   3HD1  ILE 194          3HD1      ILE 194  26.416  12.709   0.343
  207    H    CYS 195           H        CYS 195  24.660   7.953   0.603
  208    HA   CYS 195           HA       CYS 195  22.540   9.671   1.626
  209   1HB   CYS 195          2HB       CYS 195  21.740   7.800   2.856
  210   2HB   CYS 195          3HB       CYS 195  22.095   7.219   1.242
  211    H    ALA 196           H        ALA 196  22.623   9.177   4.250
  212    HA   ALA 196           HA       ALA 196  24.842  10.706   5.179
  213   1HB   ALA 196          1HB       ALA 196  22.361  10.438   6.084
  214   2HB   ALA 196          2HB       ALA 196  23.141   9.236   7.114
  215   3HB   ALA 196          3HB       ALA 196  23.698  10.909   7.133
  216    H    LEU 197           H        LEU 197  23.918   7.299   5.423
  217    HA   LEU 197           HA       LEU 197  25.898   6.452   7.197
  218   1HB   LEU 197          2HB       LEU 197  23.879   5.181   6.274
  219   2HB   LEU 197          3HB       LEU 197  24.911   4.791   4.900
  220    HG   LEU 197           HG       LEU 197  26.282   4.125   7.320
  221   1HD1  LEU 197          1HD1      LEU 197  24.849   2.881   8.540
  222   2HD1  LEU 197          2HD1      LEU 197  23.885   2.415   7.139
  223   3HD1  LEU 197          3HD1      LEU 197  23.661   4.002   7.874
  224   1HD2  LEU 197          1HD2      LEU 197  26.402   1.948   6.284
  225   2HD2  LEU 197          2HD2      LEU 197  26.663   3.195   5.063
  226   3HD2  LEU 197          3HD2      LEU 197  25.106   2.373   5.166
  227    H    CYS 198           H        CYS 198  26.107   7.342   3.780
  228    HA   CYS 198           HA       CYS 198  28.599   5.980   3.427
  229   1HB   CYS 198          2HB       CYS 198  26.987   7.879   1.712
  230   2HB   CYS 198          3HB       CYS 198  28.600   7.369   1.254
  231    H    LYS 199           H        LYS 199  27.368   9.136   4.284
  232    HA   LYS 199           HA       LYS 199  29.867  10.529   4.071
  233   1HB   LYS 199          2HB       LYS 199  27.132  11.183   5.078
  234   2HB   LYS 199          3HB       LYS 199  28.475  12.205   5.573
  235   1HG   LYS 199          2HG       LYS 199  28.685  11.817   2.779
  236   2HG   LYS 199          3HG       LYS 199  27.010  12.237   3.141
  237   1HD   LYS 199          2HD       LYS 199  29.273  13.794   4.339
  238   2HD   LYS 199          3HD       LYS 199  28.710  14.137   2.702
  239   1HE   LYS 199          2HE       LYS 199  26.355  14.093   3.982
  240   2HE   LYS 199          3HE       LYS 199  27.395  14.612   5.307
  241   1HZ   LYS 199          1HZ       LYS 199  27.016  16.629   4.433
  242   2HZ   LYS 199          2HZ       LYS 199  26.617  16.030   2.902
  243   3HZ   LYS 199          3HZ       LYS 199  28.241  16.204   3.346
  244    H    LEU 200           H        LEU 200  28.472   8.452   6.370
  245    HA   LEU 200           HA       LEU 200  30.216   9.470   8.505
  246   1HB   LEU 200          2HB       LEU 200  27.589   8.826   8.622
  247   2HB   LEU 200          3HB       LEU 200  28.322   7.298   9.106
  248    HG   LEU 200           HG       LEU 200  29.538   8.531  10.902
  249   1HD1  LEU 200          1HD1      LEU 200  28.230  10.789   9.574
  250   2HD1  LEU 200          2HD1      LEU 200  29.668  10.745  10.593
  251   3HD1  LEU 200          3HD1      LEU 200  28.066  10.779  11.331
  252   1HD2  LEU 200          1HD2      LEU 200  27.653   7.345  11.614
  253   2HD2  LEU 200          2HD2      LEU 200  26.538   8.453  10.814
  254   3HD2  LEU 200          3HD2      LEU 200  27.411   8.969  12.257
  255    H    VAL 201           H        VAL 201  29.254   6.481   6.852
  256    HA   VAL 201           HA       VAL 201  31.460   5.027   8.072
  257    HB   VAL 201           HB       VAL 201  29.450   4.053   6.037
  258   1HG1  VAL 201          1HG1      VAL 201  31.762   2.850   7.356
  259   2HG1  VAL 201          2HG1      VAL 201  30.282   1.900   7.509
  260   3HG1  VAL 201          3HG1      VAL 201  30.887   2.341   5.913
  261   1HG2  VAL 201          1HG2      VAL 201  28.177   4.649   7.919
  262   2HG2  VAL 201          2HG2      VAL 201  28.459   2.917   8.095
  263   3HG2  VAL 201          3HG2      VAL 201  29.405   4.064   9.042
  264    H    GLY 202           H        GLY 202  30.418   6.101   4.855
  265   1HA   GLY 202          2HA       GLY 202  32.673   4.989   3.499
  266   2HA   GLY 202          1HA       GLY 202  31.534   6.153   2.840
  267    H    ARG 203           H        ARG 203  33.140   7.380   1.851
  268    HA   ARG 203           HA       ARG 203  34.705   9.026   3.715
  269   1HB   ARG 203          2HB       ARG 203  35.916   7.133   2.233
  270   2HB   ARG 203          3HB       ARG 203  35.920   8.454   1.072
  271   1HG   ARG 203          2HG       ARG 203  36.844   9.771   3.199
  272   2HG   ARG 203          3HG       ARG 203  37.404   8.147   3.606
  273   1HD   ARG 203          2HD       ARG 203  39.042   8.271   2.108
  274   2HD   ARG 203          3HD       ARG 203  37.908   8.719   0.834
  275    HE   ARG 203           HE       ARG 203  38.271  11.009   2.285
  276   1HH1  ARG 203          2HH1      ARG 203  40.352   8.791   0.591
  277   2HH1  ARG 203          1HH1      ARG 203  41.529   9.997   0.190
  278   1HH2  ARG 203          2HH2      ARG 203  39.814  12.606   1.764
  279   2HH2  ARG 203          1HH2      ARG 203  41.223  12.166   0.859
  280    H    HIS 204           H        HIS 204  32.160   9.333   2.127
  281    HA   HIS 204           HA       HIS 204  32.856  11.420   0.222
  282   1HB   HIS 204          2HB       HIS 204  30.137  10.368   1.028
  283   2HB   HIS 204          3HB       HIS 204  30.474  11.446  -0.324
  284    HD2  HIS 204           HD2      HIS 204  30.406   7.695   0.483
  285    HE1  HIS 204           HE1      HIS 204  32.011   8.117  -3.420
  286    H    ARG 205           H        ARG 205  33.671  12.189   2.682
  287    HA   ARG 205           HA       ARG 205  31.598  13.895   3.828
  288   1HB   ARG 205          2HB       ARG 205  34.204  12.828   4.738
  289   2HB   ARG 205          3HB       ARG 205  33.784  14.434   5.317
  290   1HG   ARG 205          2HG       ARG 205  31.504  13.283   5.909
  291   2HG   ARG 205          3HG       ARG 205  32.486  11.817   5.870
  292   1HD   ARG 205          2HD       ARG 205  33.254  12.270   7.901
  293   2HD   ARG 205          3HD       ARG 205  33.918  13.795   7.315
  294    HE   ARG 205           HE       ARG 205  31.209  14.203   7.757
  295   1HH1  ARG 205          2HH1      ARG 205  34.043  13.390   9.607
  296   2HH1  ARG 205          1HH1      ARG 205  33.465  14.131  11.063
  297   1HH2  ARG 205          2HH2      ARG 205  30.438  15.183   9.666
  298   2HH2  ARG 205          1HH2      ARG 205  31.414  15.150  11.095
  299    H    ASP 206           H        ASP 206  34.882  14.191   2.492
  300    HA   ASP 206           HA       ASP 206  34.707  17.073   2.423
  301   1HB   ASP 206          2HB       ASP 206  36.952  17.064   1.760
  302   2HB   ASP 206          3HB       ASP 206  36.829  15.644   2.797
  303    H    HIS 207           H        HIS 207  33.331  14.763   0.591
  304    HA   HIS 207           HA       HIS 207  33.855  15.826  -2.034
  305   1HB   HIS 207          2HB       HIS 207  31.883  13.785  -1.004
  306   2HB   HIS 207          3HB       HIS 207  31.977  14.260  -2.697
  307    HD2  HIS 207           HD2      HIS 207  35.500  14.077  -1.423
  308    HE1  HIS 207           HE1      HIS 207  34.628  10.205  -2.923
  309    H    GLN 208           H        GLN 208  32.935  17.574  -2.863
  310    HA   GLN 208           HA       GLN 208  30.996  19.105  -1.553
  311   1HB   GLN 208          2HB       GLN 208  32.674  19.537  -3.640
  312   2HB   GLN 208          3HB       GLN 208  31.141  19.390  -4.490
  313   1HG   GLN 208          2HG       GLN 208  30.508  21.417  -3.866
  314   2HG   GLN 208          3HG       GLN 208  30.882  21.086  -2.175
  315   1HE2  GLN 208          1HE2      GLN 208  31.632  22.970  -4.777
  316   2HE2  GLN 208          2HE2      GLN 208  33.191  23.529  -4.283
  317    H    VAL 209           H        VAL 209  28.812  19.576  -2.137
  318    HA   VAL 209           HA       VAL 209  27.436  17.670  -3.858
  319    HB   VAL 209           HB       VAL 209  25.803  17.026  -2.199
  320   1HG1  VAL 209          1HG1      VAL 209  28.592  16.618  -1.124
  321   2HG1  VAL 209          2HG1      VAL 209  27.178  15.624  -0.767
  322   3HG1  VAL 209          3HG1      VAL 209  27.838  15.667  -2.403
  323   1HG2  VAL 209          1HG2      VAL 209  25.520  18.756  -0.712
  324   2HG2  VAL 209          2HG2      VAL 209  26.470  17.637   0.264
  325   3HG2  VAL 209          3HG2      VAL 209  27.254  19.013  -0.512
  326    H    ALA 210           H        ALA 210  24.867  18.238  -3.395
  327    HA   ALA 210           HA       ALA 210  24.654  21.169  -3.579
  328   1HB   ALA 210          1HB       ALA 210  22.858  20.776  -5.308
  329   2HB   ALA 210          2HB       ALA 210  24.510  20.428  -5.821
  330   3HB   ALA 210          3HB       ALA 210  23.424  19.107  -5.391
  331    H    ALA 211           H        ALA 211  23.593  21.737  -1.784
  332    HA   ALA 211           HA       ALA 211  21.555  20.031  -0.634
  333   1HB   ALA 211          1HB       ALA 211  21.551  21.513   1.213
  334   2HB   ALA 211          2HB       ALA 211  23.235  21.343   0.715
  335   3HB   ALA 211          3HB       ALA 211  22.329  22.792   0.279
  336    H    LEU 212           H        LEU 212  19.417  20.240  -0.871
  337    HA   LEU 212           HA       LEU 212  18.386  22.133  -2.767
  338   1HB   LEU 212          2HB       LEU 212  17.463  19.726  -1.413
  339   2HB   LEU 212          3HB       LEU 212  16.205  20.951  -1.563
  340    HG   LEU 212           HG       LEU 212  16.681  21.002  -4.029
  341   1HD1  LEU 212          1HD1      LEU 212  18.916  19.536  -3.315
  342   2HD1  LEU 212          2HD1      LEU 212  18.315  19.807  -4.950
  343   3HD1  LEU 212          3HD1      LEU 212  17.849  18.351  -4.069
  344   1HD2  LEU 212          1HD2      LEU 212  14.759  19.824  -3.200
  345   2HD2  LEU 212          2HD2      LEU 212  15.745  18.425  -2.772
  346   3HD2  LEU 212          3HD2      LEU 212  15.511  18.856  -4.467
  347    H    SER 213           H        SER 213  16.247  23.273  -2.184
  348    HA   SER 213           HA       SER 213  15.730  24.103   0.451
  349   1HB   SER 213          2HB       SER 213  17.581  25.435   0.674
  350   2HB   SER 213          3HB       SER 213  17.747  25.676  -1.065
  351    HG   SER 213           HG       SER 213  16.189  27.066   0.792
  352    H    GLU 214           H        GLU 214  13.618  24.415   0.281
  353    HA   GLU 214           HA       GLU 214  12.465  25.403  -2.195
  354   1HB   GLU 214          2HB       GLU 214  11.256  24.346   0.359
  355   2HB   GLU 214          3HB       GLU 214  10.288  24.990  -0.960
  356   1HG   GLU 214          2HG       GLU 214  10.511  23.140  -2.187
  357   2HG   GLU 214          3HG       GLU 214  12.222  22.974  -1.800
  Start of MODEL    7
    1   1H    SER 168          1H        SER 168   0.749   4.151  -6.615
    2    HA   SER 168           HA       SER 168  -0.588   6.088  -4.962
    3   1HB   SER 168          2HB       SER 168   0.428   3.347  -4.662
    4   2HB   SER 168          3HB       SER 168   0.596   4.337  -3.213
    5    HG   SER 168           HG       SER 168  -1.826   4.167  -4.664
    6    H    HIS 169           H        HIS 169   2.737   5.027  -5.485
    7    HA   HIS 169           HA       HIS 169   3.643   7.354  -3.922
    8   1HB   HIS 169          2HB       HIS 169   5.578   6.095  -3.187
    9   2HB   HIS 169          3HB       HIS 169   4.117   5.209  -2.762
   10    HD1  HIS 169           HD1      HIS 169   3.945   2.854  -3.582
   11    HD2  HIS 169           HD2      HIS 169   6.958   4.981  -5.494
   12    HE1  HIS 169           HE1      HIS 169   5.183   1.163  -4.973
   13    H    ILE 170           H        ILE 170   5.469   8.461  -4.687
   14    HA   ILE 170           HA       ILE 170   6.206   7.829  -7.471
   15    HB   ILE 170           HB       ILE 170   6.138  10.588  -6.251
   16   1HG1  ILE 170          2HG1      ILE 170   4.202  10.433  -8.254
   17   2HG1  ILE 170          3HG1      ILE 170   4.003   8.943  -7.339
   18   1HG2  ILE 170          1HG2      ILE 170   6.468  11.384  -8.488
   19   2HG2  ILE 170          2HG2      ILE 170   7.718  10.193  -8.130
   20   3HG2  ILE 170          3HG2      ILE 170   6.340   9.749  -9.138
   21   1HD1  ILE 170          1HD1      ILE 170   2.575  10.765  -6.528
   22   2HD1  ILE 170          2HD1      ILE 170   3.707  10.195  -5.300
   23   3HD1  ILE 170          3HD1      ILE 170   4.019  11.707  -6.153
   24    H    ARG 171           H        ARG 171   7.389   9.809  -4.743
   25    HA   ARG 171           HA       ARG 171  10.102   9.646  -5.533
   26   1HB   ARG 171          2HB       ARG 171   8.579  10.757  -3.289
   27   2HB   ARG 171          3HB       ARG 171  10.182  10.192  -2.838
   28   1HG   ARG 171          2HG       ARG 171  10.948  11.559  -4.919
   29   2HG   ARG 171          3HG       ARG 171   9.401  12.382  -4.703
   30   1HD   ARG 171          2HD       ARG 171  10.547  13.696  -3.290
   31   2HD   ARG 171          3HD       ARG 171  10.353  12.359  -2.159
   32    HE   ARG 171           HE       ARG 171  12.666  11.955  -3.717
   33   1HH1  ARG 171          2HH1      ARG 171  11.442  13.973  -1.157
   34   2HH1  ARG 171          1HH1      ARG 171  13.002  14.262  -0.461
   35   1HH2  ARG 171          2HH2      ARG 171  14.726  12.327  -2.809
   36   2HH2  ARG 171          1HH2      ARG 171  14.869  13.325  -1.401
   37    H    GLY 172           H        GLY 172  11.840   8.700  -4.145
   38   1HA   GLY 172          2HA       GLY 172  11.959   6.911  -2.258
   39   2HA   GLY 172          1HA       GLY 172  11.085   5.951  -3.442
   40    H    LEU 173           H        LEU 173  14.104   7.680  -2.845
   41    HA   LEU 173           HA       LEU 173  15.449   5.770  -4.627
   42   1HB   LEU 173          2HB       LEU 173  15.930   8.742  -4.493
   43   2HB   LEU 173          3HB       LEU 173  16.966   7.598  -5.345
   44    HG   LEU 173           HG       LEU 173  14.088   8.216  -6.011
   45   1HD1  LEU 173          1HD1      LEU 173  16.309   8.755  -7.887
   46   2HD1  LEU 173          2HD1      LEU 173  16.150   9.838  -6.504
   47   3HD1  LEU 173          3HD1      LEU 173  14.802   9.633  -7.624
   48   1HD2  LEU 173          1HD2      LEU 173  14.110   6.235  -7.027
   49   2HD2  LEU 173          2HD2      LEU 173  15.834   6.018  -6.725
   50   3HD2  LEU 173          3HD2      LEU 173  15.293   6.918  -8.143
   51    H    MET 174           H        MET 174  15.862   4.704  -2.558
   52    HA   MET 174           HA       MET 174  17.554   6.009  -0.633
   53   1HB   MET 174          2HB       MET 174  16.646   3.146  -0.943
   54   2HB   MET 174          3HB       MET 174  17.676   3.696   0.372
   55   1HG   MET 174          2HG       MET 174  15.845   4.170   1.513
   56   2HG   MET 174          3HG       MET 174  15.523   5.460   0.356
   57   1HE   MET 174          1HE       MET 174  12.601   5.173  -0.762
   58   2HE   MET 174          2HE       MET 174  14.214   5.523  -1.382
   59   3HE   MET 174          3HE       MET 174  13.236   4.259  -2.129
   60    H    CYS 175           H        CYS 175  19.528   4.240   0.110
   61    HA   CYS 175           HA       CYS 175  21.380   4.634  -2.015
   62   1HB   CYS 175          2HB       CYS 175  21.626   4.576   0.693
   63   2HB   CYS 175          3HB       CYS 175  22.171   2.957   0.305
   64    H    LEU 176           H        LEU 176  22.749   2.791  -2.749
   65    HA   LEU 176           HA       LEU 176  21.138   0.682  -3.786
   66   1HB   LEU 176          2HB       LEU 176  23.944   1.572  -4.028
   67   2HB   LEU 176          3HB       LEU 176  23.638  -0.135  -4.347
   68    HG   LEU 176           HG       LEU 176  21.894   0.635  -6.021
   69   1HD1  LEU 176          1HD1      LEU 176  21.672   2.812  -6.620
   70   2HD1  LEU 176          2HD1      LEU 176  23.335   3.217  -6.195
   71   3HD1  LEU 176          3HD1      LEU 176  22.118   3.048  -4.930
   72   1HD2  LEU 176          1HD2      LEU 176  24.324   1.706  -7.161
   73   2HD2  LEU 176          2HD2      LEU 176  23.457   0.219  -7.547
   74   3HD2  LEU 176          3HD2      LEU 176  24.637   0.237  -6.237
   75    H    GLU 177           H        GLU 177  23.857   0.752  -1.488
   76    HA   GLU 177           HA       GLU 177  23.460  -2.033  -0.813
   77   1HB   GLU 177          2HB       GLU 177  25.289  -0.031   0.520
   78   2HB   GLU 177          3HB       GLU 177  25.379  -1.784   0.622
   79   1HG   GLU 177          2HG       GLU 177  25.504  -1.244  -2.096
   80   2HG   GLU 177          3HG       GLU 177  26.488   0.012  -1.345
   81    H    HIS 178           H        HIS 178  22.902   1.126   0.651
   82    HA   HIS 178           HA       HIS 178  21.847  -0.073   3.079
   83   1HB   HIS 178          2HB       HIS 178  21.950   2.842   2.282
   84   2HB   HIS 178          3HB       HIS 178  21.621   2.205   3.891
   85    HD2  HIS 178           HD2      HIS 178  23.955   0.818   5.026
   86    HE1  HIS 178           HE1      HIS 178  26.646   3.130   2.699
   87    H    GLU 179           H        GLU 179  19.853  -0.871   3.018
   88    HA   GLU 179           HA       GLU 179  17.870   0.260   1.212
   89   1HB   GLU 179          2HB       GLU 179  16.467  -1.662   1.992
   90   2HB   GLU 179          3HB       GLU 179  17.979  -2.130   1.228
   91   1HG   GLU 179          2HG       GLU 179  18.977  -2.608   3.350
   92   2HG   GLU 179          3HG       GLU 179  17.576  -1.962   4.203
   93    H    ASP 180           H        ASP 180  18.558   0.020   4.634
   94    HA   ASP 180           HA       ASP 180  16.028   1.315   5.313
   95   1HB   ASP 180          2HB       ASP 180  17.441  -0.644   6.592
   96   2HB   ASP 180          3HB       ASP 180  17.958   0.791   7.474
   97    H    GLU 181           H        GLU 181  17.977   2.799   3.823
   98    HA   GLU 181           HA       GLU 181  18.189   5.095   5.570
   99   1HB   GLU 181          2HB       GLU 181  20.477   3.420   4.989
  100   2HB   GLU 181          3HB       GLU 181  20.720   5.051   4.379
  101   1HG   GLU 181          2HG       GLU 181  19.630   5.229   6.996
  102   2HG   GLU 181          3HG       GLU 181  20.983   4.101   7.026
  103    H    LYS 182           H        LYS 182  17.098   6.483   4.327
  104    HA   LYS 182           HA       LYS 182  17.166   6.433   1.476
  105   1HB   LYS 182          2HB       LYS 182  15.958   8.246   3.533
  106   2HB   LYS 182          3HB       LYS 182  16.002   8.745   1.847
  107   1HG   LYS 182          2HG       LYS 182  14.582   7.030   1.174
  108   2HG   LYS 182          3HG       LYS 182  14.871   6.088   2.639
  109   1HD   LYS 182          2HD       LYS 182  12.695   7.018   2.842
  110   2HD   LYS 182          3HD       LYS 182  13.745   7.943   3.919
  111   1HE   LYS 182          2HE       LYS 182  13.165   9.816   2.879
  112   2HE   LYS 182          3HE       LYS 182  13.802   9.178   1.364
  113   1HZ   LYS 182          1HZ       LYS 182  11.450   7.922   1.514
  114   2HZ   LYS 182          2HZ       LYS 182  11.682   9.388   0.705
  115   3HZ   LYS 182          3HZ       LYS 182  11.061   9.380   2.277
  116    H    VAL 183           H        VAL 183  18.038   7.975   0.054
  117    HA   VAL 183           HA       VAL 183  20.638   8.779   0.488
  118    HB   VAL 183           HB       VAL 183  20.280  10.398  -1.412
  119   1HG1  VAL 183          1HG1      VAL 183  19.675   7.486  -1.519
  120   2HG1  VAL 183          2HG1      VAL 183  19.488   8.443  -2.989
  121   3HG1  VAL 183          3HG1      VAL 183  21.050   8.379  -2.170
  122   1HG2  VAL 183          1HG2      VAL 183  17.942  10.938  -0.947
  123   2HG2  VAL 183          2HG2      VAL 183  18.141  10.322  -2.588
  124   3HG2  VAL 183          3HG2      VAL 183  17.479   9.280  -1.329
  125    H    ASN 184           H        ASN 184  21.431  11.110   0.367
  126    HA   ASN 184           HA       ASN 184  19.834  12.833   2.140
  127   1HB   ASN 184          2HB       ASN 184  21.710  11.717   3.360
  128   2HB   ASN 184          3HB       ASN 184  22.838  12.514   2.267
  129   1HD2  ASN 184          1HD2      ASN 184  23.845  13.699   3.840
  130   2HD2  ASN 184          2HD2      ASN 184  23.078  15.001   4.680
  131    H    MET 185           H        MET 185  22.328  12.624  -0.343
  132    HA   MET 185           HA       MET 185  21.392  15.012  -1.603
  133   1HB   MET 185          2HB       MET 185  23.345  15.356   0.389
  134   2HB   MET 185          3HB       MET 185  24.199  15.492  -1.141
  135   1HG   MET 185          2HG       MET 185  23.557  17.616  -1.138
  136   2HG   MET 185          3HG       MET 185  21.957  17.011  -1.565
  137   1HE   MET 185          1HE       MET 185  20.034  18.876   0.515
  138   2HE   MET 185          2HE       MET 185  20.219  17.683  -0.771
  139   3HE   MET 185          3HE       MET 185  19.749  17.168   0.850
  140    H    TYR 186           H        TYR 186  23.485  15.665  -3.204
  141    HA   TYR 186           HA       TYR 186  24.118  13.129  -4.563
  142   1HB   TYR 186          2HB       TYR 186  22.443  14.798  -5.646
  143   2HB   TYR 186          3HB       TYR 186  23.879  15.747  -6.015
  144    HD1  TYR 186           HD1      TYR 186  21.770  13.103  -7.090
  145    HD2  TYR 186           HD2      TYR 186  25.774  14.526  -7.293
  146    HE1  TYR 186           HE1      TYR 186  22.148  11.733  -9.098
  147    HE2  TYR 186           HE2      TYR 186  26.163  13.160  -9.302
  148    HH   TYR 186           HH       TYR 186  23.808  11.890 -11.146
  149    H    CYS 187           H        CYS 187  26.269  12.657  -4.902
  150    HA   CYS 187           HA       CYS 187  28.157  14.626  -4.029
  151   1HB   CYS 187          2HB       CYS 187  28.138  11.731  -4.483
  152   2HB   CYS 187          3HB       CYS 187  29.604  12.489  -5.072
  153    H    VAL 188           H        VAL 188  28.635  16.196  -5.421
  154    HA   VAL 188           HA       VAL 188  28.340  15.976  -8.256
  155    HB   VAL 188           HB       VAL 188  29.704  18.143  -6.653
  156   1HG1  VAL 188          1HG1      VAL 188  30.386  18.241  -8.954
  157   2HG1  VAL 188          2HG1      VAL 188  28.716  18.075  -9.500
  158   3HG1  VAL 188          3HG1      VAL 188  29.227  19.536  -8.654
  159   1HG2  VAL 188          1HG2      VAL 188  27.537  18.202  -5.865
  160   2HG2  VAL 188          2HG2      VAL 188  27.445  19.304  -7.239
  161   3HG2  VAL 188          3HG2      VAL 188  26.852  17.650  -7.394
  162    H    THR 189           H        THR 189  30.955  15.563  -6.008
  163    HA   THR 189           HA       THR 189  33.136  15.909  -7.744
  164    HB   THR 189           HB       THR 189  34.172  14.115  -6.072
  165    HG1  THR 189           HG1      THR 189  32.372  13.474  -4.982
  166   1HG2  THR 189          1HG2      THR 189  34.943  15.891  -4.786
  167   2HG2  THR 189          2HG2      THR 189  33.416  16.764  -4.896
  168   3HG2  THR 189          3HG2      THR 189  34.488  16.683  -6.293
  169    H    ASP 190           H        ASP 190  31.547  12.888  -6.699
  170    HA   ASP 190           HA       ASP 190  32.873  11.437  -8.847
  171   1HB   ASP 190          2HB       ASP 190  30.870  10.156  -7.039
  172   2HB   ASP 190          3HB       ASP 190  32.355   9.493  -7.714
  173    H    ASP 191           H        ASP 191  30.010  13.126  -8.379
  174    HA   ASP 191           HA       ASP 191  28.129  13.389  -9.630
  175   1HB   ASP 191          2HB       ASP 191  29.911  13.258 -11.479
  176   2HB   ASP 191          3HB       ASP 191  29.352  11.607 -11.727
  177    H    GLN 192           H        GLN 192  27.747  11.645  -7.706
  178    HA   GLN 192           HA       GLN 192  25.835   9.807  -8.829
  179   1HB   GLN 192          2HB       GLN 192  28.161   8.657  -8.773
  180   2HB   GLN 192          3HB       GLN 192  27.907   8.583  -7.035
  181   1HG   GLN 192          2HG       GLN 192  25.999   7.207  -7.277
  182   2HG   GLN 192          3HG       GLN 192  25.934   7.490  -9.017
  183   1HE2  GLN 192          1HE2      GLN 192  27.450   5.740  -6.450
  184   2HE2  GLN 192          2HE2      GLN 192  28.332   4.633  -7.441
  185    H    LEU 193           H        LEU 193  24.105   9.793  -7.557
  186    HA   LEU 193           HA       LEU 193  23.851  11.270  -5.239
  187   1HB   LEU 193          2HB       LEU 193  22.198   9.677  -6.823
  188   2HB   LEU 193          3HB       LEU 193  22.075   8.993  -5.204
  189    HG   LEU 193           HG       LEU 193  21.758  11.932  -5.474
  190   1HD1  LEU 193          1HD1      LEU 193  19.634   9.960  -6.303
  191   2HD1  LEU 193          2HD1      LEU 193  20.447  11.119  -7.352
  192   3HD1  LEU 193          3HD1      LEU 193  19.394  11.690  -6.058
  193   1HD2  LEU 193          1HD2      LEU 193  21.605  10.288  -3.387
  194   2HD2  LEU 193          2HD2      LEU 193  19.935  10.169  -3.940
  195   3HD2  LEU 193          3HD2      LEU 193  20.614  11.742  -3.520
  196    H    ILE 194           H        ILE 194  23.673  10.720  -3.030
  197    HA   ILE 194           HA       ILE 194  24.565   8.089  -2.177
  198    HB   ILE 194           HB       ILE 194  26.313   9.034  -0.684
  199   1HG1  ILE 194          2HG1      ILE 194  27.024  11.394  -1.992
  200   2HG1  ILE 194          3HG1      ILE 194  25.279  11.513  -1.794
  201   1HG2  ILE 194          1HG2      ILE 194  26.708   8.043  -3.006
  202   2HG2  ILE 194          2HG2      ILE 194  26.960   9.706  -3.537
  203   3HG2  ILE 194          3HG2      ILE 194  28.007   9.006  -2.302
  204   1HD1  ILE 194          1HD1      ILE 194  27.307  11.065   0.381
  205   2HD1  ILE 194          2HD1      ILE 194  26.383  12.536   0.076
  206   3HD1  ILE 194          3HD1      ILE 194  25.559  11.072   0.613
  207    H    CYS 195           H        CYS 195  24.837   8.233   0.476
  208    HA   CYS 195           HA       CYS 195  22.539   9.815   1.368
  209   1HB   CYS 195          2HB       CYS 195  21.757   8.019   2.743
  210   2HB   CYS 195          3HB       CYS 195  21.954   7.393   1.118
  211    H    ALA 196           H        ALA 196  22.709   9.436   4.004
  212    HA   ALA 196           HA       ALA 196  25.042  10.895   4.768
  213   1HB   ALA 196          1HB       ALA 196  22.761  11.164   5.781
  214   2HB   ALA 196          2HB       ALA 196  23.025   9.629   6.610
  215   3HB   ALA 196          3HB       ALA 196  24.082  11.002   6.941
  216    H    LEU 197           H        LEU 197  23.948   7.564   5.151
  217    HA   LEU 197           HA       LEU 197  25.880   6.679   6.965
  218   1HB   LEU 197          2HB       LEU 197  23.782   5.552   5.591
  219   2HB   LEU 197          3HB       LEU 197  25.183   4.726   4.914
  220    HG   LEU 197           HG       LEU 197  24.922   4.884   7.877
  221   1HD1  LEU 197          1HD1      LEU 197  23.723   2.496   7.255
  222   2HD1  LEU 197          2HD1      LEU 197  22.989   3.615   6.105
  223   3HD1  LEU 197          3HD1      LEU 197  22.900   3.944   7.836
  224   1HD2  LEU 197          1HD2      LEU 197  26.735   3.758   6.191
  225   2HD2  LEU 197          2HD2      LEU 197  25.664   2.396   6.516
  226   3HD2  LEU 197          3HD2      LEU 197  26.447   3.240   7.852
  227    H    CYS 198           H        CYS 198  26.106   7.367   3.489
  228    HA   CYS 198           HA       CYS 198  28.551   5.906   3.224
  229   1HB   CYS 198          2HB       CYS 198  27.015   7.755   1.386
  230   2HB   CYS 198          3HB       CYS 198  28.596   7.128   0.964
  231    H    LYS 199           H        LYS 199  27.428   9.152   3.867
  232    HA   LYS 199           HA       LYS 199  29.972  10.442   3.565
  233   1HB   LYS 199          2HB       LYS 199  27.411  11.367   4.878
  234   2HB   LYS 199          3HB       LYS 199  28.822  12.385   4.618
  235   1HG   LYS 199          2HG       LYS 199  28.582  12.243   2.252
  236   2HG   LYS 199          3HG       LYS 199  27.326  11.012   2.399
  237   1HD   LYS 199          2HD       LYS 199  25.883  12.720   2.248
  238   2HD   LYS 199          3HD       LYS 199  26.328  13.066   3.920
  239   1HE   LYS 199          2HE       LYS 199  28.330  14.246   2.384
  240   2HE   LYS 199          3HE       LYS 199  26.834  14.592   1.517
  241   1HZ   LYS 199          1HZ       LYS 199  26.076  15.908   3.167
  242   2HZ   LYS 199          2HZ       LYS 199  27.723  16.086   3.507
  243   3HZ   LYS 199          3HZ       LYS 199  26.790  14.995   4.400
  244    H    LEU 200           H        LEU 200  28.529   8.558   5.988
  245    HA   LEU 200           HA       LEU 200  30.297   9.664   8.059
  246   1HB   LEU 200          2HB       LEU 200  27.649   9.059   8.194
  247   2HB   LEU 200          3HB       LEU 200  28.375   7.579   8.818
  248    HG   LEU 200           HG       LEU 200  29.694   9.264  10.354
  249   1HD1  LEU 200          1HD1      LEU 200  27.300  10.823   9.437
  250   2HD1  LEU 200          2HD1      LEU 200  28.984  11.336   9.527
  251   3HD1  LEU 200          3HD1      LEU 200  28.054  11.104  11.007
  252   1HD2  LEU 200          1HD2      LEU 200  26.982   9.103  11.371
  253   2HD2  LEU 200          2HD2      LEU 200  28.457   8.330  11.954
  254   3HD2  LEU 200          3HD2      LEU 200  27.521   7.580  10.661
  255    H    VAL 201           H        VAL 201  29.265   6.602   6.591
  256    HA   VAL 201           HA       VAL 201  31.434   5.173   7.902
  257    HB   VAL 201           HB       VAL 201  29.377   4.147   5.941
  258   1HG1  VAL 201          1HG1      VAL 201  30.025   1.933   6.781
  259   2HG1  VAL 201          2HG1      VAL 201  31.378   2.765   6.010
  260   3HG1  VAL 201          3HG1      VAL 201  31.278   2.682   7.770
  261   1HG2  VAL 201          1HG2      VAL 201  28.137   4.800   7.806
  262   2HG2  VAL 201          2HG2      VAL 201  28.461   3.092   8.102
  263   3HG2  VAL 201          3HG2      VAL 201  29.406   4.326   8.935
  264    H    GLY 202           H        GLY 202  30.425   6.081   4.626
  265   1HA   GLY 202          2HA       GLY 202  32.662   4.835   3.350
  266   2HA   GLY 202          1HA       GLY 202  31.545   5.975   2.613
  267    H    ARG 203           H        ARG 203  33.107   7.172   1.565
  268    HA   ARG 203           HA       ARG 203  34.820   8.790   3.331
  269   1HB   ARG 203          2HB       ARG 203  36.007   6.983   1.926
  270   2HB   ARG 203          3HB       ARG 203  35.647   8.012   0.547
  271   1HG   ARG 203          2HG       ARG 203  36.932   9.813   1.487
  272   2HG   ARG 203          3HG       ARG 203  37.190   8.898   2.974
  273   1HD   ARG 203          2HD       ARG 203  38.374   7.170   1.635
  274   2HD   ARG 203          3HD       ARG 203  38.214   8.213   0.223
  275    HE   ARG 203           HE       ARG 203  39.423   9.795   2.075
  276   1HH1  ARG 203          2HH1      ARG 203  40.113   6.662   0.723
  277   2HH1  ARG 203          1HH1      ARG 203  41.830   6.821   0.895
  278   1HH2  ARG 203          2HH2      ARG 203  41.681  10.017   2.307
  279   2HH2  ARG 203          1HH2      ARG 203  42.721   8.730   1.797
  280    H    HIS 204           H        HIS 204  32.146   9.223   2.065
  281    HA   HIS 204           HA       HIS 204  32.710  11.363   0.161
  282   1HB   HIS 204          2HB       HIS 204  30.023  10.358   1.112
  283   2HB   HIS 204          3HB       HIS 204  30.337  11.388  -0.282
  284    HD2  HIS 204           HD2      HIS 204  30.514   7.629   0.721
  285    HE1  HIS 204           HE1      HIS 204  31.345   7.951  -3.426
  286    H    ARG 205           H        ARG 205  33.599  11.836   2.777
  287    HA   ARG 205           HA       ARG 205  31.648  13.557   4.063
  288   1HB   ARG 205          2HB       ARG 205  33.577  12.009   5.102
  289   2HB   ARG 205          3HB       ARG 205  34.473  13.518   4.973
  290   1HG   ARG 205          2HG       ARG 205  32.652  14.630   6.257
  291   2HG   ARG 205          3HG       ARG 205  31.924  13.041   6.498
  292   1HD   ARG 205          2HD       ARG 205  34.788  13.340   7.193
  293   2HD   ARG 205          3HD       ARG 205  33.619  14.138   8.243
  294    HE   ARG 205           HE       ARG 205  34.099  11.319   8.015
  295   1HH1  ARG 205          2HH1      ARG 205  31.754  13.753   8.850
  296   2HH1  ARG 205          1HH1      ARG 205  30.844  12.707   9.888
  297   1HH2  ARG 205          2HH2      ARG 205  32.909   9.931   9.380
  298   2HH2  ARG 205          1HH2      ARG 205  31.502  10.533  10.190
  299    H    ASP 206           H        ASP 206  34.799  13.875   2.463
  300    HA   ASP 206           HA       ASP 206  34.625  16.778   2.571
  301   1HB   ASP 206          2HB       ASP 206  36.749  14.940   1.448
  302   2HB   ASP 206          3HB       ASP 206  36.861  16.698   1.478
  303    H    HIS 207           H        HIS 207  33.154  14.602   0.741
  304    HA   HIS 207           HA       HIS 207  33.709  15.646  -1.891
  305   1HB   HIS 207          2HB       HIS 207  31.640  13.701  -0.859
  306   2HB   HIS 207          3HB       HIS 207  31.771  14.167  -2.553
  307    HD2  HIS 207           HD2      HIS 207  35.279  13.823  -1.316
  308    HE1  HIS 207           HE1      HIS 207  34.201   9.962  -2.705
  309    H    GLN 208           H        GLN 208  32.874  17.451  -2.680
  310    HA   GLN 208           HA       GLN 208  31.006  19.045  -1.340
  311   1HB   GLN 208          2HB       GLN 208  32.602  19.239  -3.670
  312   2HB   GLN 208          3HB       GLN 208  30.953  19.616  -4.147
  313   1HG   GLN 208          2HG       GLN 208  31.207  21.656  -3.348
  314   2HG   GLN 208          3HG       GLN 208  31.431  20.983  -1.733
  315   1HE2  GLN 208          1HE2      GLN 208  33.377  21.110  -0.801
  316   2HE2  GLN 208          2HE2      GLN 208  34.800  21.727  -1.562
  317    H    VAL 209           H        VAL 209  28.828  19.429  -1.628
  318    HA   VAL 209           HA       VAL 209  27.365  17.722  -3.507
  319    HB   VAL 209           HB       VAL 209  25.754  17.030  -1.842
  320   1HG1  VAL 209          1HG1      VAL 209  27.713  15.609  -2.179
  321   2HG1  VAL 209          2HG1      VAL 209  28.567  16.479  -0.904
  322   3HG1  VAL 209          3HG1      VAL 209  27.138  15.521  -0.515
  323   1HG2  VAL 209          1HG2      VAL 209  26.651  17.497   0.638
  324   2HG2  VAL 209          2HG2      VAL 209  27.224  18.964  -0.156
  325   3HG2  VAL 209          3HG2      VAL 209  25.509  18.558  -0.186
  326    H    ALA 210           H        ALA 210  24.826  18.325  -2.963
  327    HA   ALA 210           HA       ALA 210  24.719  21.266  -3.147
  328   1HB   ALA 210          1HB       ALA 210  24.158  20.536  -5.282
  329   2HB   ALA 210          2HB       ALA 210  23.247  19.153  -4.676
  330   3HB   ALA 210          3HB       ALA 210  22.590  20.781  -4.512
  331    H    ALA 211           H        ALA 211  24.065  21.902  -1.169
  332    HA   ALA 211           HA       ALA 211  21.996  20.428   0.246
  333   1HB   ALA 211          1HB       ALA 211  23.756  21.129   1.644
  334   2HB   ALA 211          2HB       ALA 211  23.734  22.765   0.987
  335   3HB   ALA 211          3HB       ALA 211  22.410  22.209   2.009
  336    H    LEU 212           H        LEU 212  20.114  20.786  -0.900
  337    HA   LEU 212           HA       LEU 212  18.188  21.844  -1.480
  338   1HB   LEU 212          2HB       LEU 212  19.010  23.014   0.909
  339   2HB   LEU 212          3HB       LEU 212  18.622  24.373  -0.145
  340    HG   LEU 212           HG       LEU 212  16.374  23.336  -0.515
  341   1HD1  LEU 212          1HD1      LEU 212  15.612  21.549   0.793
  342   2HD1  LEU 212          2HD1      LEU 212  17.009  21.623   1.866
  343   3HD1  LEU 212          3HD1      LEU 212  17.197  21.037   0.214
  344   1HD2  LEU 212          1HD2      LEU 212  15.979  24.967   0.961
  345   2HD2  LEU 212          2HD2      LEU 212  17.406  24.570   1.921
  346   3HD2  LEU 212          3HD2      LEU 212  15.903  23.678   2.164
  347    H    SER 213           H        SER 213  17.367  24.117  -2.344
  348    HA   SER 213           HA       SER 213  19.113  24.740  -4.559
  349   1HB   SER 213          2HB       SER 213  16.446  26.015  -3.934
  350   2HB   SER 213          3HB       SER 213  17.253  25.906  -5.499
  351    HG   SER 213           HG       SER 213  16.435  23.990  -5.757
  352    H    GLU 214           H        GLU 214  20.443  26.423  -4.704
  353    HA   GLU 214           HA       GLU 214  19.968  28.989  -3.700
  354   1HB   GLU 214          2HB       GLU 214  20.925  27.156  -1.727
  355   2HB   GLU 214          3HB       GLU 214  22.193  28.327  -2.061
  356   1HG   GLU 214          2HG       GLU 214  20.362  30.097  -1.763
  357   2HG   GLU 214          3HG       GLU 214  19.430  28.800  -1.014
  Start of MODEL    8
    1   1H    SER 168          1H        SER 168   0.160   1.223  -7.868
    2    HA   SER 168           HA       SER 168   0.510   2.253  -5.152
    3   1HB   SER 168          2HB       SER 168   2.384   0.602  -6.865
    4   2HB   SER 168          3HB       SER 168   2.650   1.041  -5.178
    5    HG   SER 168           HG       SER 168   1.199  -0.987  -6.200
    6    H    HIS 169           H        HIS 169   1.956   3.853  -4.623
    7    HA   HIS 169           HA       HIS 169   3.417   5.154  -6.810
    8   1HB   HIS 169          2HB       HIS 169   1.691   6.608  -4.795
    9   2HB   HIS 169          3HB       HIS 169   2.708   7.370  -6.013
   10    HD1  HIS 169           HD1      HIS 169  -0.360   5.167  -5.760
   11    HD2  HIS 169           HD2      HIS 169   1.516   7.723  -8.444
   12    HE1  HIS 169           HE1      HIS 169  -1.964   5.419  -7.681
   13    H    ILE 170           H        ILE 170   5.357   4.360  -6.005
   14    HA   ILE 170           HA       ILE 170   6.185   5.487  -3.410
   15    HB   ILE 170           HB       ILE 170   7.176   2.916  -4.645
   16   1HG1  ILE 170          2HG1      ILE 170   5.469   3.277  -2.177
   17   2HG1  ILE 170          3HG1      ILE 170   4.819   2.861  -3.759
   18   1HG2  ILE 170          1HG2      ILE 170   8.916   3.144  -3.286
   19   2HG2  ILE 170          2HG2      ILE 170   8.245   4.629  -2.614
   20   3HG2  ILE 170          3HG2      ILE 170   7.809   3.070  -1.915
   21   1HD1  ILE 170          1HD1      ILE 170   5.608   1.092  -1.827
   22   2HD1  ILE 170          2HD1      ILE 170   5.384   0.721  -3.537
   23   3HD1  ILE 170          3HD1      ILE 170   6.990   1.115  -2.922
   24    H    ARG 171           H        ARG 171   7.148   7.326  -4.205
   25    HA   ARG 171           HA       ARG 171   9.215   7.038  -6.256
   26   1HB   ARG 171          2HB       ARG 171   7.996   9.503  -4.998
   27   2HB   ARG 171          3HB       ARG 171   9.231   9.522  -6.249
   28   1HG   ARG 171          2HG       ARG 171   7.357   7.953  -7.410
   29   2HG   ARG 171          3HG       ARG 171   6.347   9.033  -6.448
   30   1HD   ARG 171          2HD       ARG 171   6.881  10.853  -7.684
   31   2HD   ARG 171          3HD       ARG 171   8.533  10.304  -7.968
   32    HE   ARG 171           HE       ARG 171   6.552   8.762  -9.365
   33   1HH1  ARG 171          2HH1      ARG 171   8.549  11.612  -9.461
   34   2HH1  ARG 171          1HH1      ARG 171   8.540  11.720 -11.190
   35   1HH2  ARG 171          2HH2      ARG 171   6.532   8.893 -11.642
   36   2HH2  ARG 171          1HH2      ARG 171   7.391  10.172 -12.430
   37    H    GLY 172           H        GLY 172   9.752   5.900  -3.722
   38   1HA   GLY 172          2HA       GLY 172  11.400   7.720  -2.208
   39   2HA   GLY 172          1HA       GLY 172  11.218   5.996  -1.928
   40    H    LEU 173           H        LEU 173  13.592   7.873  -2.142
   41    HA   LEU 173           HA       LEU 173  15.116   6.214  -4.035
   42   1HB   LEU 173          2HB       LEU 173  14.700   9.051  -4.091
   43   2HB   LEU 173          3HB       LEU 173  16.409   8.703  -3.836
   44    HG   LEU 173           HG       LEU 173  15.995   9.003  -6.185
   45   1HD1  LEU 173          1HD1      LEU 173  16.223   6.048  -6.032
   46   2HD1  LEU 173          2HD1      LEU 173  17.424   7.017  -5.180
   47   3HD1  LEU 173          3HD1      LEU 173  17.202   7.217  -6.918
   48   1HD2  LEU 173          1HD2      LEU 173  14.062   8.437  -7.111
   49   2HD2  LEU 173          2HD2      LEU 173  13.559   7.668  -5.606
   50   3HD2  LEU 173          3HD2      LEU 173  14.420   6.732  -6.831
   51    H    MET 174           H        MET 174  16.144   4.913  -2.606
   52    HA   MET 174           HA       MET 174  17.619   6.192  -0.404
   53   1HB   MET 174          2HB       MET 174  16.783   3.307  -0.754
   54   2HB   MET 174          3HB       MET 174  17.704   3.934   0.606
   55   1HG   MET 174          2HG       MET 174  15.801   4.348   1.645
   56   2HG   MET 174          3HG       MET 174  15.430   5.552   0.413
   57   1HE   MET 174          1HE       MET 174  12.219   4.393  -0.790
   58   2HE   MET 174          2HE       MET 174  12.578   4.969   0.838
   59   3HE   MET 174          3HE       MET 174  13.426   5.658  -0.549
   60    H    CYS 175           H        CYS 175  19.597   4.380   0.205
   61    HA   CYS 175           HA       CYS 175  21.378   4.827  -1.964
   62   1HB   CYS 175          2HB       CYS 175  21.694   4.600   0.747
   63   2HB   CYS 175          3HB       CYS 175  22.253   3.026   0.216
   64    H    LEU 176           H        LEU 176  22.674   3.010  -2.850
   65    HA   LEU 176           HA       LEU 176  20.996   0.978  -3.923
   66   1HB   LEU 176          2HB       LEU 176  23.891   1.674  -4.135
   67   2HB   LEU 176          3HB       LEU 176  23.330   0.114  -4.734
   68    HG   LEU 176           HG       LEU 176  21.716   1.368  -6.196
   69   1HD1  LEU 176          1HD1      LEU 176  23.278   3.688  -5.104
   70   2HD1  LEU 176          2HD1      LEU 176  21.530   3.470  -5.167
   71   3HD1  LEU 176          3HD1      LEU 176  22.437   3.762  -6.652
   72   1HD2  LEU 176          1HD2      LEU 176  23.539   0.524  -7.341
   73   2HD2  LEU 176          2HD2      LEU 176  24.690   1.540  -6.471
   74   3HD2  LEU 176          3HD2      LEU 176  23.641   2.248  -7.700
   75    H    GLU 177           H        GLU 177  23.810   0.869  -1.740
   76    HA   GLU 177           HA       GLU 177  23.353  -1.930  -1.170
   77   1HB   GLU 177          2HB       GLU 177  25.380   0.084  -0.217
   78   2HB   GLU 177          3HB       GLU 177  25.273  -1.528   0.477
   79   1HG   GLU 177          2HG       GLU 177  26.060  -2.549  -1.410
   80   2HG   GLU 177          3HG       GLU 177  25.486  -1.266  -2.475
   81    H    HIS 178           H        HIS 178  22.859   1.175   0.389
   82    HA   HIS 178           HA       HIS 178  21.869  -0.120   2.813
   83   1HB   HIS 178          2HB       HIS 178  22.081   2.840   2.249
   84   2HB   HIS 178          3HB       HIS 178  21.877   2.063   3.816
   85    HD2  HIS 178           HD2      HIS 178  24.280   0.240   4.293
   86    HE1  HIS 178           HE1      HIS 178  26.782   3.139   2.467
   87    H    GLU 179           H        GLU 179  19.915  -1.001   2.211
   88    HA   GLU 179           HA       GLU 179  17.942   0.567   0.810
   89   1HB   GLU 179          2HB       GLU 179  18.363  -2.193   1.381
   90   2HB   GLU 179          3HB       GLU 179  16.780  -1.747   2.001
   91   1HG   GLU 179          2HG       GLU 179  16.727  -0.579  -0.442
   92   2HG   GLU 179          3HG       GLU 179  17.730  -1.992  -0.760
   93    H    ASP 180           H        ASP 180  18.786  -0.090   4.087
   94    HA   ASP 180           HA       ASP 180  16.216   0.883   5.084
   95   1HB   ASP 180          2HB       ASP 180  17.631  -1.130   6.033
   96   2HB   ASP 180          3HB       ASP 180  18.490   0.151   6.885
   97    H    GLU 181           H        GLU 181  17.924   2.697   3.660
   98    HA   GLU 181           HA       GLU 181  17.995   4.827   5.584
   99   1HB   GLU 181          2HB       GLU 181  20.447   3.407   4.862
  100   2HB   GLU 181          3HB       GLU 181  20.542   5.137   4.568
  101   1HG   GLU 181          2HG       GLU 181  19.364   4.791   7.107
  102   2HG   GLU 181          3HG       GLU 181  20.762   3.721   7.025
  103    H    LYS 182           H        LYS 182  17.002   6.370   4.478
  104    HA   LYS 182           HA       LYS 182  16.992   6.490   1.630
  105   1HB   LYS 182          2HB       LYS 182  15.651   8.505   1.911
  106   2HB   LYS 182          3HB       LYS 182  15.079   7.235   2.984
  107   1HG   LYS 182          2HG       LYS 182  16.078   8.275   4.877
  108   2HG   LYS 182          3HG       LYS 182  16.934   9.435   3.859
  109   1HD   LYS 182          2HD       LYS 182  14.909  10.530   3.262
  110   2HD   LYS 182          3HD       LYS 182  13.930   9.242   3.967
  111   1HE   LYS 182          2HE       LYS 182  14.116  10.076   6.046
  112   2HE   LYS 182          3HE       LYS 182  15.815  10.493   5.831
  113   1HZ   LYS 182          1HZ       LYS 182  13.428  12.072   5.107
  114   2HZ   LYS 182          2HZ       LYS 182  14.925  12.377   4.382
  115   3HZ   LYS 182          3HZ       LYS 182  14.751  12.529   6.058
  116    H    VAL 183           H        VAL 183  17.938   7.998   0.260
  117    HA   VAL 183           HA       VAL 183  20.546   8.760   0.737
  118    HB   VAL 183           HB       VAL 183  20.311  10.313  -1.182
  119   1HG1  VAL 183          1HG1      VAL 183  19.327   8.477  -2.764
  120   2HG1  VAL 183          2HG1      VAL 183  20.841   8.193  -1.904
  121   3HG1  VAL 183          3HG1      VAL 183  19.338   7.495  -1.300
  122   1HG2  VAL 183          1HG2      VAL 183  17.786   9.749  -2.175
  123   2HG2  VAL 183          2HG2      VAL 183  17.511  10.089  -0.467
  124   3HG2  VAL 183          3HG2      VAL 183  18.324  11.280  -1.483
  125    H    ASN 184           H        ASN 184  21.342  11.110   0.592
  126    HA   ASN 184           HA       ASN 184  19.730  12.860   2.319
  127   1HB   ASN 184          2HB       ASN 184  21.835  11.513   3.328
  128   2HB   ASN 184          3HB       ASN 184  22.670  12.930   2.701
  129   1HD2  ASN 184          1HD2      ASN 184  20.599  11.686   5.122
  130   2HD2  ASN 184          2HD2      ASN 184  20.433  13.137   6.043
  131    H    MET 185           H        MET 185  22.359  12.561  -0.012
  132    HA   MET 185           HA       MET 185  21.594  15.043  -1.251
  133   1HB   MET 185          2HB       MET 185  23.565  15.154   0.736
  134   2HB   MET 185          3HB       MET 185  24.445  15.205  -0.787
  135   1HG   MET 185          2HG       MET 185  23.573  17.221  -1.389
  136   2HG   MET 185          3HG       MET 185  22.082  16.970  -0.485
  137   1HE   MET 185          1HE       MET 185  21.650  17.220   1.665
  138   2HE   MET 185          2HE       MET 185  22.891  16.927   2.883
  139   3HE   MET 185          3HE       MET 185  22.307  18.567   2.594
  140    H    TYR 186           H        TYR 186  23.730  15.526  -2.856
  141    HA   TYR 186           HA       TYR 186  24.258  12.960  -4.198
  142   1HB   TYR 186          2HB       TYR 186  22.478  14.072  -5.421
  143   2HB   TYR 186          3HB       TYR 186  23.418  15.559  -5.499
  144    HD1  TYR 186           HD1      TYR 186  25.259  15.788  -7.058
  145    HD2  TYR 186           HD2      TYR 186  23.032  12.168  -6.837
  146    HE1  TYR 186           HE1      TYR 186  26.242  15.060  -9.192
  147    HE2  TYR 186           HE2      TYR 186  24.009  11.431  -8.970
  148    HH   TYR 186           HH       TYR 186  25.230  12.047 -10.747
  149    H    CYS 187           H        CYS 187  26.401  12.577  -4.677
  150    HA   CYS 187           HA       CYS 187  28.235  14.699  -4.067
  151   1HB   CYS 187          2HB       CYS 187  28.327  11.798  -4.212
  152   2HB   CYS 187          3HB       CYS 187  29.669  12.502  -5.090
  153    H    VAL 188           H        VAL 188  28.577  16.169  -5.599
  154    HA   VAL 188           HA       VAL 188  28.094  15.711  -8.385
  155    HB   VAL 188           HB       VAL 188  29.475  18.070  -7.098
  156   1HG1  VAL 188          1HG1      VAL 188  29.826  18.636  -9.231
  157   2HG1  VAL 188          2HG1      VAL 188  28.731  17.390  -9.833
  158   3HG1  VAL 188          3HG1      VAL 188  28.092  18.948  -9.306
  159   1HG2  VAL 188          1HG2      VAL 188  26.549  17.612  -7.673
  160   2HG2  VAL 188          2HG2      VAL 188  27.300  17.759  -6.084
  161   3HG2  VAL 188          3HG2      VAL 188  27.255  19.149  -7.169
  162    H    THR 189           H        THR 189  30.974  16.109  -6.366
  163    HA   THR 189           HA       THR 189  32.938  16.235  -8.297
  164    HB   THR 189           HB       THR 189  33.546  16.520  -5.999
  165    HG1  THR 189           HG1      THR 189  35.097  15.477  -7.469
  166   1HG2  THR 189          1HG2      THR 189  31.836  14.913  -5.107
  167   2HG2  THR 189          2HG2      THR 189  33.417  14.806  -4.334
  168   3HG2  THR 189          3HG2      THR 189  32.937  13.603  -5.530
  169    H    ASP 190           H        ASP 190  31.401  13.349  -6.923
  170    HA   ASP 190           HA       ASP 190  32.843  11.667  -8.836
  171   1HB   ASP 190          2HB       ASP 190  30.958  10.722  -6.680
  172   2HB   ASP 190          3HB       ASP 190  32.209   9.801  -7.509
  173    H    ASP 191           H        ASP 191  29.856  13.212  -8.436
  174    HA   ASP 191           HA       ASP 191  27.928  13.215  -9.645
  175   1HB   ASP 191          2HB       ASP 191  29.067  11.369 -11.696
  176   2HB   ASP 191          3HB       ASP 191  28.078  12.812 -11.910
  177    H    GLN 192           H        GLN 192  27.675  11.622  -7.609
  178    HA   GLN 192           HA       GLN 192  25.951   9.525  -8.561
  179   1HB   GLN 192          2HB       GLN 192  28.372   8.598  -8.436
  180   2HB   GLN 192          3HB       GLN 192  28.133   8.645  -6.694
  181   1HG   GLN 192          2HG       GLN 192  27.430   6.538  -7.038
  182   2HG   GLN 192          3HG       GLN 192  25.905   7.352  -7.387
  183   1HE2  GLN 192          1HE2      GLN 192  27.182   4.803  -8.344
  184   2HE2  GLN 192          2HE2      GLN 192  27.084   4.893 -10.067
  185    H    LEU 193           H        LEU 193  24.205   9.648  -7.332
  186    HA   LEU 193           HA       LEU 193  23.918  11.203  -5.069
  187   1HB   LEU 193          2HB       LEU 193  22.273   9.630  -6.630
  188   2HB   LEU 193          3HB       LEU 193  22.175   8.872  -5.042
  189    HG   LEU 193           HG       LEU 193  21.777  11.820  -5.251
  190   1HD1  LEU 193          1HD1      LEU 193  20.061   9.771  -6.472
  191   2HD1  LEU 193          2HD1      LEU 193  20.172  11.502  -6.790
  192   3HD1  LEU 193          3HD1      LEU 193  19.235  10.917  -5.416
  193   1HD2  LEU 193          1HD2      LEU 193  19.998  10.205  -3.607
  194   2HD2  LEU 193          2HD2      LEU 193  20.989  11.599  -3.174
  195   3HD2  LEU 193          3HD2      LEU 193  21.702   9.985  -3.205
  196    H    ILE 194           H        ILE 194  23.779  10.761  -2.849
  197    HA   ILE 194           HA       ILE 194  24.704   8.157  -1.910
  198    HB   ILE 194           HB       ILE 194  26.309   9.302  -0.332
  199   1HG1  ILE 194          2HG1      ILE 194  26.857  11.523  -2.091
  200   2HG1  ILE 194          3HG1      ILE 194  25.200  11.611  -1.501
  201   1HG2  ILE 194          1HG2      ILE 194  27.184   9.702  -3.165
  202   2HG2  ILE 194          2HG2      ILE 194  28.089   9.057  -1.796
  203   3HG2  ILE 194          3HG2      ILE 194  26.828   8.086  -2.555
  204   1HD1  ILE 194          1HD1      ILE 194  26.245  12.747   0.155
  205   2HD1  ILE 194          2HD1      ILE 194  26.397  11.114   0.807
  206   3HD1  ILE 194          3HD1      ILE 194  27.756  11.859  -0.035
  207    H    CYS 195           H        CYS 195  24.872   8.354   0.745
  208    HA   CYS 195           HA       CYS 195  22.476   9.846   1.530
  209   1HB   CYS 195          2HB       CYS 195  21.788   8.019   2.973
  210   2HB   CYS 195          3HB       CYS 195  21.929   7.449   1.321
  211    H    ALA 196           H        ALA 196  22.569   9.508   4.177
  212    HA   ALA 196           HA       ALA 196  24.805  11.081   5.001
  213   1HB   ALA 196          1HB       ALA 196  22.238  10.440   6.021
  214   2HB   ALA 196          2HB       ALA 196  23.431  10.045   7.259
  215   3HB   ALA 196          3HB       ALA 196  23.368  11.672   6.582
  216    H    LEU 197           H        LEU 197  23.943   7.694   5.210
  217    HA   LEU 197           HA       LEU 197  25.923   6.976   7.124
  218   1HB   LEU 197          2HB       LEU 197  23.798   5.706   6.391
  219   2HB   LEU 197          3HB       LEU 197  24.801   5.098   5.076
  220    HG   LEU 197           HG       LEU 197  26.125   4.723   7.606
  221   1HD1  LEU 197          1HD1      LEU 197  23.904   4.693   8.569
  222   2HD1  LEU 197          2HD1      LEU 197  24.576   3.064   8.543
  223   3HD1  LEU 197          3HD1      LEU 197  23.366   3.537   7.351
  224   1HD2  LEU 197          1HD2      LEU 197  26.596   2.657   6.731
  225   2HD2  LEU 197          2HD2      LEU 197  26.275   3.567   5.254
  226   3HD2  LEU 197          3HD2      LEU 197  25.031   2.515   5.931
  227    H    CYS 198           H        CYS 198  26.012   7.642   3.679
  228    HA   CYS 198           HA       CYS 198  28.372   6.081   3.255
  229   1HB   CYS 198          2HB       CYS 198  26.666   7.889   1.582
  230   2HB   CYS 198          3HB       CYS 198  28.310   7.583   1.059
  231    H    LYS 199           H        LYS 199  27.425   9.371   3.993
  232    HA   LYS 199           HA       LYS 199  30.025  10.530   3.626
  233   1HB   LYS 199          2HB       LYS 199  27.623  11.627   5.099
  234   2HB   LYS 199          3HB       LYS 199  29.037  12.544   4.599
  235   1HG   LYS 199          2HG       LYS 199  28.390  12.627   2.423
  236   2HG   LYS 199          3HG       LYS 199  27.543  11.080   2.499
  237   1HD   LYS 199          2HD       LYS 199  25.641  12.228   2.646
  238   2HD   LYS 199          3HD       LYS 199  26.157  12.751   4.251
  239   1HE   LYS 199          2HE       LYS 199  27.255  14.236   1.937
  240   2HE   LYS 199          3HE       LYS 199  25.540  14.458   2.283
  241   1HZ   LYS 199          1HZ       LYS 199  27.425  14.649   4.514
  242   2HZ   LYS 199          2HZ       LYS 199  25.973  15.476   4.254
  243   3HZ   LYS 199          3HZ       LYS 199  27.369  15.937   3.419
  244    H    LEU 200           H        LEU 200  28.558   8.693   6.066
  245    HA   LEU 200           HA       LEU 200  30.413   9.705   8.108
  246   1HB   LEU 200          2HB       LEU 200  27.731   9.122   8.263
  247   2HB   LEU 200          3HB       LEU 200  28.484   7.683   8.946
  248    HG   LEU 200           HG       LEU 200  29.759   9.297  10.471
  249   1HD1  LEU 200          1HD1      LEU 200  28.805  11.454  10.845
  250   2HD1  LEU 200          2HD1      LEU 200  27.513  11.144   9.687
  251   3HD1  LEU 200          3HD1      LEU 200  29.176  11.315   9.126
  252   1HD2  LEU 200          1HD2      LEU 200  28.254   8.826  12.075
  253   2HD2  LEU 200          2HD2      LEU 200  27.470   7.895  10.796
  254   3HD2  LEU 200          3HD2      LEU 200  26.911   9.526  11.169
  255    H    VAL 201           H        VAL 201  29.250   6.709   6.606
  256    HA   VAL 201           HA       VAL 201  31.381   5.178   7.864
  257    HB   VAL 201           HB       VAL 201  29.285   4.247   5.896
  258   1HG1  VAL 201          1HG1      VAL 201  30.801   2.552   5.809
  259   2HG1  VAL 201          2HG1      VAL 201  31.456   2.904   7.410
  260   3HG1  VAL 201          3HG1      VAL 201  29.919   2.052   7.252
  261   1HG2  VAL 201          1HG2      VAL 201  29.299   4.108   8.911
  262   2HG2  VAL 201          2HG2      VAL 201  28.252   5.127   7.923
  263   3HG2  VAL 201          3HG2      VAL 201  28.097   3.371   7.852
  264    H    GLY 202           H        GLY 202  30.368   6.187   4.618
  265   1HA   GLY 202          2HA       GLY 202  32.569   4.894   3.310
  266   2HA   GLY 202          1HA       GLY 202  31.453   6.043   2.585
  267    H    ARG 203           H        ARG 203  32.912   7.327   1.546
  268    HA   ARG 203           HA       ARG 203  34.688   8.899   3.283
  269   1HB   ARG 203          2HB       ARG 203  35.364   7.439   0.762
  270   2HB   ARG 203          3HB       ARG 203  36.193   8.947   1.126
  271   1HG   ARG 203          2HG       ARG 203  37.240   8.074   2.994
  272   2HG   ARG 203          3HG       ARG 203  36.063   6.770   3.167
  273   1HD   ARG 203          2HD       ARG 203  37.209   5.417   1.806
  274   2HD   ARG 203          3HD       ARG 203  37.474   6.696   0.622
  275    HE   ARG 203           HE       ARG 203  39.552   7.026   1.508
  276   1HH1  ARG 203          2HH1      ARG 203  37.623   5.245   3.795
  277   2HH1  ARG 203          1HH1      ARG 203  38.941   4.957   4.881
  278   1HH2  ARG 203          2HH2      ARG 203  41.296   6.652   2.931
  279   2HH2  ARG 203          1HH2      ARG 203  41.030   5.758   4.389
  280    H    HIS 204           H        HIS 204  31.999   9.311   2.004
  281    HA   HIS 204           HA       HIS 204  32.563  11.478   0.129
  282   1HB   HIS 204          2HB       HIS 204  29.885  10.395   1.023
  283   2HB   HIS 204          3HB       HIS 204  30.182  11.485  -0.329
  284    HD2  HIS 204           HD2      HIS 204  30.207   7.712   0.474
  285    HE1  HIS 204           HE1      HIS 204  31.482   8.183  -3.544
  286    H    ARG 205           H        ARG 205  33.380  11.896   2.798
  287    HA   ARG 205           HA       ARG 205  31.384  13.688   3.951
  288   1HB   ARG 205          2HB       ARG 205  32.942  11.963   5.212
  289   2HB   ARG 205          3HB       ARG 205  34.090  13.293   5.151
  290   1HG   ARG 205          2HG       ARG 205  31.359  13.904   6.115
  291   2HG   ARG 205          3HG       ARG 205  32.404  12.950   7.170
  292   1HD   ARG 205          2HD       ARG 205  33.670  15.307   5.954
  293   2HD   ARG 205          3HD       ARG 205  32.363  15.661   7.084
  294    HE   ARG 205           HE       ARG 205  33.966  13.815   8.348
  295   1HH1  ARG 205          2HH1      ARG 205  34.352  17.009   7.018
  296   2HH1  ARG 205          1HH1      ARG 205  35.599  17.463   8.132
  297   1HH2  ARG 205          2HH2      ARG 205  35.607  14.401   9.820
  298   2HH2  ARG 205          1HH2      ARG 205  36.312  15.979   9.724
  299    H    ASP 206           H        ASP 206  34.676  13.753   2.653
  300    HA   ASP 206           HA       ASP 206  34.723  16.668   2.839
  301   1HB   ASP 206          2HB       ASP 206  37.041  16.558   2.497
  302   2HB   ASP 206          3HB       ASP 206  36.695  15.133   3.473
  303    H    HIS 207           H        HIS 207  33.352  14.642   0.800
  304    HA   HIS 207           HA       HIS 207  34.378  15.586  -1.720
  305   1HB   HIS 207          2HB       HIS 207  32.012  13.875  -0.962
  306   2HB   HIS 207          3HB       HIS 207  32.344  14.349  -2.626
  307    HD2  HIS 207           HD2      HIS 207  35.701  13.681  -1.209
  308    HE1  HIS 207           HE1      HIS 207  34.336   9.898  -2.561
  309    H    GLN 208           H        GLN 208  32.575  16.333  -3.354
  310    HA   GLN 208           HA       GLN 208  31.405  18.736  -2.171
  311   1HB   GLN 208          2HB       GLN 208  32.704  18.167  -4.629
  312   2HB   GLN 208          3HB       GLN 208  31.046  18.615  -5.007
  313   1HG   GLN 208          2HG       GLN 208  31.394  20.758  -4.519
  314   2HG   GLN 208          3HG       GLN 208  32.279  20.371  -3.043
  315   1HE2  GLN 208          1HE2      GLN 208  33.973  21.723  -3.274
  316   2HE2  GLN 208          2HE2      GLN 208  35.120  21.636  -4.562
  317    H    VAL 209           H        VAL 209  29.246  19.268  -2.334
  318    HA   VAL 209           HA       VAL 209  27.411  17.452  -3.669
  319    HB   VAL 209           HB       VAL 209  26.022  17.087  -1.693
  320   1HG1  VAL 209          1HG1      VAL 209  27.693  15.408  -2.269
  321   2HG1  VAL 209          2HG1      VAL 209  28.888  16.240  -1.271
  322   3HG1  VAL 209          3HG1      VAL 209  27.472  15.500  -0.522
  323   1HG2  VAL 209          1HG2      VAL 209  26.671  19.124  -0.471
  324   2HG2  VAL 209          2HG2      VAL 209  26.786  17.679   0.533
  325   3HG2  VAL 209          3HG2      VAL 209  28.246  18.404  -0.136
  326    H    ALA 210           H        ALA 210  25.030  18.280  -2.878
  327    HA   ALA 210           HA       ALA 210  25.001  21.202  -2.815
  328   1HB   ALA 210          1HB       ALA 210  24.997  20.586  -5.193
  329   2HB   ALA 210          2HB       ALA 210  23.547  19.617  -4.929
  330   3HB   ALA 210          3HB       ALA 210  23.492  21.365  -4.707
  331    H    ALA 211           H        ALA 211  23.868  21.530  -1.003
  332    HA   ALA 211           HA       ALA 211  21.768  19.772  -0.149
  333   1HB   ALA 211          1HB       ALA 211  21.756  20.950   1.823
  334   2HB   ALA 211          2HB       ALA 211  23.405  21.239   1.265
  335   3HB   ALA 211          3HB       ALA 211  22.168  22.477   1.041
  336    H    LEU 212           H        LEU 212  19.597  20.033  -0.292
  337    HA   LEU 212           HA       LEU 212  18.639  22.069  -2.136
  338   1HB   LEU 212          2HB       LEU 212  17.944  19.409  -1.571
  339   2HB   LEU 212          3HB       LEU 212  16.568  20.389  -1.068
  340    HG   LEU 212           HG       LEU 212  16.622  21.414  -3.382
  341   1HD1  LEU 212          1HD1      LEU 212  17.680  19.908  -5.106
  342   2HD1  LEU 212          2HD1      LEU 212  18.573  19.161  -3.781
  343   3HD1  LEU 212          3HD1      LEU 212  18.794  20.874  -4.138
  344   1HD2  LEU 212          1HD2      LEU 212  15.857  18.987  -4.327
  345   2HD2  LEU 212          2HD2      LEU 212  14.850  20.036  -3.328
  346   3HD2  LEU 212          3HD2      LEU 212  15.765  18.723  -2.585
  347    H    SER 213           H        SER 213  16.550  23.169  -1.641
  348    HA   SER 213           HA       SER 213  16.519  24.022   1.178
  349   1HB   SER 213          2HB       SER 213  15.781  25.527  -1.340
  350   2HB   SER 213          3HB       SER 213  15.473  26.133   0.287
  351    HG   SER 213           HG       SER 213  17.423  26.960  -0.359
  352    H    GLU 214           H        GLU 214  15.150  21.740   0.657
  353    HA   GLU 214           HA       GLU 214  12.351  22.634   0.822
  354   1HB   GLU 214          2HB       GLU 214  13.515  20.369  -0.765
  355   2HB   GLU 214          3HB       GLU 214  11.856  20.287  -0.190
  356   1HG   GLU 214          2HG       GLU 214  11.777  22.702  -1.308
  357   2HG   GLU 214          3HG       GLU 214  13.056  21.987  -2.287
  Start of MODEL    9
    1   1H    SER 168          1H        SER 168  17.389  -0.235  -9.850
    2    HA   SER 168           HA       SER 168  15.957   0.857 -12.164
    3   1HB   SER 168          2HB       SER 168  17.679  -0.475 -12.989
    4   2HB   SER 168          3HB       SER 168  17.529  -1.653 -11.684
    5    HG   SER 168           HG       SER 168  15.827  -2.562 -12.676
    6    H    HIS 169           H        HIS 169  15.764  -1.943  -9.964
    7    HA   HIS 169           HA       HIS 169  12.836  -1.875 -10.299
    8   1HB   HIS 169          2HB       HIS 169  12.946  -4.350  -9.728
    9   2HB   HIS 169          3HB       HIS 169  13.576  -3.892 -11.309
   10    HD1  HIS 169           HD1      HIS 169  15.170  -4.115  -7.850
   11    HD2  HIS 169           HD2      HIS 169  15.797  -5.339 -11.770
   12    HE1  HIS 169           HE1      HIS 169  17.353  -5.363  -7.824
   13    H    ILE 170           H        ILE 170  14.188  -0.336  -8.371
   14    HA   ILE 170           HA       ILE 170  13.609  -1.768  -5.865
   15    HB   ILE 170           HB       ILE 170  15.264   0.725  -6.282
   16   1HG1  ILE 170          2HG1      ILE 170  16.238  -1.985  -5.390
   17   2HG1  ILE 170          3HG1      ILE 170  16.179  -1.534  -7.091
   18   1HG2  ILE 170          1HG2      ILE 170  14.179   0.755  -4.122
   19   2HG2  ILE 170          2HG2      ILE 170  14.716  -0.893  -3.798
   20   3HG2  ILE 170          3HG2      ILE 170  15.897   0.412  -3.917
   21   1HD1  ILE 170          1HD1      ILE 170  18.314  -1.173  -5.490
   22   2HD1  ILE 170          2HD1      ILE 170  17.977  -0.208  -6.928
   23   3HD1  ILE 170          3HD1      ILE 170  17.522   0.395  -5.335
   24    H    ARG 171           H        ARG 171  12.803   1.007  -7.808
   25    HA   ARG 171           HA       ARG 171  11.216   2.627  -7.623
   26   1HB   ARG 171          2HB       ARG 171   9.863   0.574  -5.862
   27   2HB   ARG 171          3HB       ARG 171   9.084   1.955  -6.623
   28   1HG   ARG 171          2HG       ARG 171   9.963   0.899  -8.829
   29   2HG   ARG 171          3HG       ARG 171  10.082  -0.568  -7.856
   30   1HD   ARG 171          2HD       ARG 171   7.635   0.072  -7.161
   31   2HD   ARG 171          3HD       ARG 171   7.670   0.985  -8.669
   32    HE   ARG 171           HE       ARG 171   8.586  -1.577  -9.233
   33   1HH1  ARG 171          2HH1      ARG 171   5.662  -0.044  -8.126
   34   2HH1  ARG 171          1HH1      ARG 171   4.618  -1.242  -8.815
   35   1HH2  ARG 171          2HH2      ARG 171   7.221  -3.161 -10.145
   36   2HH2  ARG 171          1HH2      ARG 171   5.506  -3.016  -9.963
   37    H    GLY 172           H        GLY 172  12.442   4.159  -6.511
   38   1HA   GLY 172          2HA       GLY 172  11.473   5.330  -4.276
   39   2HA   GLY 172          1HA       GLY 172  12.565   4.118  -3.624
   40    H    LEU 173           H        LEU 173  13.700   5.980  -2.725
   41    HA   LEU 173           HA       LEU 173  15.725   6.934  -4.600
   42   1HB   LEU 173          2HB       LEU 173  13.691   8.580  -4.049
   43   2HB   LEU 173          3HB       LEU 173  14.719   8.935  -2.662
   44    HG   LEU 173           HG       LEU 173  16.490   9.140  -4.727
   45   1HD1  LEU 173          1HD1      LEU 173  15.576   9.928  -6.639
   46   2HD1  LEU 173          2HD1      LEU 173  14.210  10.675  -5.812
   47   3HD1  LEU 173          3HD1      LEU 173  14.214   8.937  -6.115
   48   1HD2  LEU 173          1HD2      LEU 173  16.623  11.340  -4.117
   49   2HD2  LEU 173          2HD2      LEU 173  15.749  10.688  -2.731
   50   3HD2  LEU 173          3HD2      LEU 173  14.872  11.532  -4.008
   51    H    MET 174           H        MET 174  16.101   4.933  -2.795
   52    HA   MET 174           HA       MET 174  17.503   6.180  -0.532
   53   1HB   MET 174          2HB       MET 174  16.524   3.362  -0.982
   54   2HB   MET 174          3HB       MET 174  17.574   3.809   0.355
   55   1HG   MET 174          2HG       MET 174  15.759   4.274   1.525
   56   2HG   MET 174          3HG       MET 174  15.486   5.642   0.449
   57   1HE   MET 174          1HE       MET 174  13.653   3.143   2.158
   58   2HE   MET 174          2HE       MET 174  12.979   4.733   1.805
   59   3HE   MET 174          3HE       MET 174  12.163   3.280   1.225
   60    H    CYS 175           H        CYS 175  19.442   4.370   0.165
   61    HA   CYS 175           HA       CYS 175  21.291   4.756  -1.987
   62   1HB   CYS 175          2HB       CYS 175  21.590   4.854   0.693
   63   2HB   CYS 175          3HB       CYS 175  22.079   3.193   0.425
   64    H    LEU 176           H        LEU 176  22.647   2.908  -2.692
   65    HA   LEU 176           HA       LEU 176  21.015   0.702  -3.524
   66   1HB   LEU 176          2HB       LEU 176  23.840   1.556  -3.998
   67   2HB   LEU 176          3HB       LEU 176  23.330  -0.072  -4.442
   68    HG   LEU 176           HG       LEU 176  21.446   1.190  -5.747
   69   1HD1  LEU 176          1HD1      LEU 176  22.317   3.392  -4.701
   70   2HD1  LEU 176          2HD1      LEU 176  21.859   3.368  -6.403
   71   3HD1  LEU 176          3HD1      LEU 176  23.562   3.293  -5.946
   72   1HD2  LEU 176          1HD2      LEU 176  22.628   0.770  -7.646
   73   2HD2  LEU 176          2HD2      LEU 176  23.633  -0.111  -6.495
   74   3HD2  LEU 176          3HD2      LEU 176  24.106   1.504  -7.024
   75    H    GLU 177           H        GLU 177  23.850   1.078  -1.418
   76    HA   GLU 177           HA       GLU 177  23.774  -1.712  -0.655
   77   1HB   GLU 177          2HB       GLU 177  25.927  -0.549  -0.888
   78   2HB   GLU 177          3HB       GLU 177  25.466   0.565   0.392
   79   1HG   GLU 177          2HG       GLU 177  25.791  -0.969   2.042
   80   2HG   GLU 177          3HG       GLU 177  25.430  -2.339   0.994
   81    H    HIS 178           H        HIS 178  22.851   1.399   0.681
   82    HA   HIS 178           HA       HIS 178  21.978   0.113   3.166
   83   1HB   HIS 178          2HB       HIS 178  22.003   3.064   2.512
   84   2HB   HIS 178          3HB       HIS 178  21.803   2.327   4.099
   85    HD2  HIS 178           HD2      HIS 178  24.178   1.417   5.301
   86    HE1  HIS 178           HE1      HIS 178  26.760   3.123   2.399
   87    H    GLU 179           H        GLU 179  20.217  -0.979   2.051
   88    HA   GLU 179           HA       GLU 179  18.150   0.381   0.714
   89   1HB   GLU 179          2HB       GLU 179  16.791  -1.674   1.280
   90   2HB   GLU 179          3HB       GLU 179  18.297  -1.969   0.421
   91   1HG   GLU 179          2HG       GLU 179  19.213  -3.095   2.136
   92   2HG   GLU 179          3HG       GLU 179  18.480  -2.051   3.354
   93    H    ASP 180           H        ASP 180  18.782  -0.182   4.100
   94    HA   ASP 180           HA       ASP 180  16.169   0.878   4.861
   95   1HB   ASP 180          2HB       ASP 180  17.335  -1.144   5.978
   96   2HB   ASP 180          3HB       ASP 180  18.333   0.063   6.783
   97    H    GLU 181           H        GLU 181  18.015   2.627   3.539
   98    HA   GLU 181           HA       GLU 181  18.051   4.761   5.489
   99   1HB   GLU 181          2HB       GLU 181  20.383   3.274   5.136
  100   2HB   GLU 181          3HB       GLU 181  20.631   4.714   4.158
  101   1HG   GLU 181          2HG       GLU 181  19.531   5.366   6.749
  102   2HG   GLU 181          3HG       GLU 181  21.038   4.460   6.884
  103    H    LYS 182           H        LYS 182  17.038   6.320   4.424
  104    HA   LYS 182           HA       LYS 182  16.983   6.482   1.576
  105   1HB   LYS 182          2HB       LYS 182  16.081   8.501   3.637
  106   2HB   LYS 182          3HB       LYS 182  15.669   8.525   1.928
  107   1HG   LYS 182          2HG       LYS 182  14.310   6.620   2.117
  108   2HG   LYS 182          3HG       LYS 182  14.970   6.208   3.701
  109   1HD   LYS 182          2HD       LYS 182  12.904   7.133   4.225
  110   2HD   LYS 182          3HD       LYS 182  14.007   8.495   4.434
  111   1HE   LYS 182          2HE       LYS 182  13.413   8.867   1.872
  112   2HE   LYS 182          3HE       LYS 182  11.950   8.006   2.346
  113   1HZ   LYS 182          1HZ       LYS 182  12.844  10.671   3.061
  114   2HZ   LYS 182          2HZ       LYS 182  12.155   9.780   4.321
  115   3HZ   LYS 182          3HZ       LYS 182  11.275  10.061   2.904
  116    H    VAL 183           H        VAL 183  17.933   7.975   0.212
  117    HA   VAL 183           HA       VAL 183  20.535   8.758   0.684
  118    HB   VAL 183           HB       VAL 183  20.291  10.306  -1.235
  119   1HG1  VAL 183          1HG1      VAL 183  19.431   7.474  -1.290
  120   2HG1  VAL 183          2HG1      VAL 183  19.182   8.418  -2.760
  121   3HG1  VAL 183          3HG1      VAL 183  20.799   8.261  -2.076
  122   1HG2  VAL 183          1HG2      VAL 183  17.481  10.051  -0.523
  123   2HG2  VAL 183          2HG2      VAL 183  18.298  11.288  -1.479
  124   3HG2  VAL 183          3HG2      VAL 183  17.779   9.784  -2.240
  125    H    ASN 184           H        ASN 184  21.327  11.102   0.559
  126    HA   ASN 184           HA       ASN 184  19.705  12.843   2.285
  127   1HB   ASN 184          2HB       ASN 184  22.160  11.562   2.987
  128   2HB   ASN 184          3HB       ASN 184  22.454  13.294   2.868
  129   1HD2  ASN 184          1HD2      ASN 184  20.100  11.006   4.203
  130   2HD2  ASN 184          2HD2      ASN 184  19.820  11.882   5.665
  131    H    MET 185           H        MET 185  22.335  12.561  -0.047
  132    HA   MET 185           HA       MET 185  21.560  15.043  -1.280
  133   1HB   MET 185          2HB       MET 185  23.522  15.166   0.711
  134   2HB   MET 185          3HB       MET 185  24.412  15.209  -0.805
  135   1HG   MET 185          2HG       MET 185  24.028  17.402  -0.733
  136   2HG   MET 185          3HG       MET 185  22.416  16.978  -1.308
  137   1HE   MET 185          1HE       MET 185  20.454  18.771   0.336
  138   2HE   MET 185          2HE       MET 185  20.520  17.170  -0.402
  139   3HE   MET 185          3HE       MET 185  20.052  17.343   1.290
  140    H    TYR 186           H        TYR 186  23.695  15.540  -2.881
  141    HA   TYR 186           HA       TYR 186  24.229  12.980  -4.233
  142   1HB   TYR 186          2HB       TYR 186  22.454  14.103  -5.454
  143   2HB   TYR 186          3HB       TYR 186  23.398  15.587  -5.524
  144    HD1  TYR 186           HD1      TYR 186  22.891  12.278  -6.956
  145    HD2  TYR 186           HD2      TYR 186  25.363  15.740  -6.996
  146    HE1  TYR 186           HE1      TYR 186  23.869  11.547  -9.090
  147    HE2  TYR 186           HE2      TYR 186  26.348  15.019  -9.131
  148    HH   TYR 186           HH       TYR 186  25.080  12.956 -11.139
  149    H    CYS 187           H        CYS 187  26.374  12.596  -4.705
  150    HA   CYS 187           HA       CYS 187  28.208  14.714  -4.080
  151   1HB   CYS 187          2HB       CYS 187  28.294  11.816  -4.224
  152   2HB   CYS 187          3HB       CYS 187  29.636  12.513  -5.109
  153    H    VAL 188           H        VAL 188  28.558  16.188  -5.604
  154    HA   VAL 188           HA       VAL 188  28.085  15.740  -8.394
  155    HB   VAL 188           HB       VAL 188  29.491  18.095  -7.132
  156   1HG1  VAL 188          1HG1      VAL 188  28.120  19.069  -9.239
  157   2HG1  VAL 188          2HG1      VAL 188  29.798  18.529  -9.325
  158   3HG1  VAL 188          3HG1      VAL 188  28.495  17.450  -9.828
  159   1HG2  VAL 188          1HG2      VAL 188  26.543  17.683  -7.616
  160   2HG2  VAL 188          2HG2      VAL 188  27.339  17.747  -6.044
  161   3HG2  VAL 188          3HG2      VAL 188  27.295  19.181  -7.068
  162    H    THR 189           H        THR 189  30.958  16.122  -6.362
  163    HA   THR 189           HA       THR 189  32.929  16.254  -8.284
  164    HB   THR 189           HB       THR 189  33.529  16.526  -5.983
  165    HG1  THR 189           HG1      THR 189  35.156  15.603  -7.332
  166   1HG2  THR 189          1HG2      THR 189  31.810  14.919  -5.106
  167   2HG2  THR 189          2HG2      THR 189  33.389  14.806  -4.326
  168   3HG2  THR 189          3HG2      THR 189  32.911  13.609  -5.531
  169    H    ASP 190           H        ASP 190  31.379  13.366  -6.932
  170    HA   ASP 190           HA       ASP 190  32.825  11.690  -8.848
  171   1HB   ASP 190          2HB       ASP 190  30.930  10.740  -6.701
  172   2HB   ASP 190          3HB       ASP 190  32.178   9.817  -7.534
  173    H    ASP 191           H        ASP 191  29.838  13.238  -8.450
  174    HA   ASP 191           HA       ASP 191  27.915  13.252  -9.665
  175   1HB   ASP 191          2HB       ASP 191  29.047  11.414 -11.726
  176   2HB   ASP 191          3HB       ASP 191  28.080  12.871 -11.931
  177    H    GLN 192           H        GLN 192  27.653  11.647  -7.640
  178    HA   GLN 192           HA       GLN 192  25.926   9.561  -8.610
  179   1HB   GLN 192          2HB       GLN 192  28.408   8.685  -8.418
  180   2HB   GLN 192          3HB       GLN 192  28.019   8.600  -6.706
  181   1HG   GLN 192          2HG       GLN 192  26.154   7.125  -7.177
  182   2HG   GLN 192          3HG       GLN 192  26.474   7.248  -8.906
  183   1HE2  GLN 192          1HE2      GLN 192  26.418   4.807  -8.235
  184   2HE2  GLN 192          2HE2      GLN 192  27.975   4.104  -7.978
  185    H    LEU 193           H        LEU 193  24.179   9.684  -7.381
  186    HA   LEU 193           HA       LEU 193  23.896  11.220  -5.106
  187   1HB   LEU 193          2HB       LEU 193  22.248   9.658  -6.680
  188   2HB   LEU 193          3HB       LEU 193  22.142   8.899  -5.094
  189    HG   LEU 193           HG       LEU 193  21.762  11.848  -5.296
  190   1HD1  LEU 193          1HD1      LEU 193  20.402  10.650  -7.104
  191   2HD1  LEU 193          2HD1      LEU 193  19.539  11.712  -5.991
  192   3HD1  LEU 193          3HD1      LEU 193  19.477   9.965  -5.767
  193   1HD2  LEU 193          1HD2      LEU 193  20.954  11.624  -3.227
  194   2HD2  LEU 193          2HD2      LEU 193  21.665  10.010  -3.256
  195   3HD2  LEU 193          3HD2      LEU 193  19.964  10.232  -3.670
  196    H    ILE 194           H        ILE 194  23.751  10.760  -2.890
  197    HA   ILE 194           HA       ILE 194  24.658   8.145  -1.968
  198    HB   ILE 194           HB       ILE 194  26.287   9.249  -0.396
  199   1HG1  ILE 194          2HG1      ILE 194  26.864  11.500  -2.089
  200   2HG1  ILE 194          3HG1      ILE 194  25.192  11.589  -1.546
  201   1HG2  ILE 194          1HG2      ILE 194  26.860   9.417  -3.352
  202   2HG2  ILE 194          2HG2      ILE 194  28.075   9.394  -2.075
  203   3HG2  ILE 194          3HG2      ILE 194  27.038   7.990  -2.330
  204   1HD1  ILE 194          1HD1      ILE 194  25.789  11.766   0.675
  205   2HD1  ILE 194          2HD1      ILE 194  27.382  11.056   0.411
  206   3HD1  ILE 194          3HD1      ILE 194  27.045  12.698  -0.139
  207    H    CYS 195           H        CYS 195  24.836   8.327   0.688
  208    HA   CYS 195           HA       CYS 195  22.458   9.839   1.487
  209   1HB   CYS 195          2HB       CYS 195  21.751   8.016   2.918
  210   2HB   CYS 195          3HB       CYS 195  21.900   7.440   1.269
  211    H    ALA 196           H        ALA 196  22.558   9.492   4.133
  212    HA   ALA 196           HA       ALA 196  24.808  11.045   4.953
  213   1HB   ALA 196          1HB       ALA 196  23.247  11.666   6.410
  214   2HB   ALA 196          2HB       ALA 196  22.262  10.244   6.067
  215   3HB   ALA 196          3HB       ALA 196  23.555  10.153   7.263
  216    H    LEU 197           H        LEU 197  23.917   7.663   5.168
  217    HA   LEU 197           HA       LEU 197  25.903   6.922   7.064
  218   1HB   LEU 197          2HB       LEU 197  23.741   5.695   5.871
  219   2HB   LEU 197          3HB       LEU 197  25.121   4.831   5.196
  220    HG   LEU 197           HG       LEU 197  25.302   5.139   8.085
  221   1HD1  LEU 197          1HD1      LEU 197  22.900   3.775   6.895
  222   2HD1  LEU 197          2HD1      LEU 197  22.942   5.017   8.146
  223   3HD1  LEU 197          3HD1      LEU 197  23.530   3.393   8.497
  224   1HD2  LEU 197          1HD2      LEU 197  25.076   2.478   6.873
  225   2HD2  LEU 197          2HD2      LEU 197  26.336   3.156   7.906
  226   3HD2  LEU 197          3HD2      LEU 197  26.333   3.499   6.175
  227    H    CYS 198           H        CYS 198  25.985   7.603   3.622
  228    HA   CYS 198           HA       CYS 198  28.335   6.030   3.184
  229   1HB   CYS 198          2HB       CYS 198  26.643   7.866   1.522
  230   2HB   CYS 198          3HB       CYS 198  28.280   7.533   0.994
  231    H    LYS 199           H        LYS 199  27.411   9.324   3.936
  232    HA   LYS 199           HA       LYS 199  30.019  10.466   3.570
  233   1HB   LYS 199          2HB       LYS 199  27.537  11.522   4.934
  234   2HB   LYS 199          3HB       LYS 199  29.005  12.458   4.690
  235   1HG   LYS 199          2HG       LYS 199  28.560  11.654   2.169
  236   2HG   LYS 199          3HG       LYS 199  26.902  11.694   2.774
  237   1HD   LYS 199          2HD       LYS 199  28.688  14.008   3.350
  238   2HD   LYS 199          3HD       LYS 199  28.030  13.834   1.721
  239   1HE   LYS 199          2HE       LYS 199  25.774  13.804   2.608
  240   2HE   LYS 199          3HE       LYS 199  26.394  13.869   4.256
  241   1HZ   LYS 199          1HZ       LYS 199  27.551  16.015   3.101
  242   2HZ   LYS 199          2HZ       LYS 199  26.140  16.061   4.033
  243   3HZ   LYS 199          3HZ       LYS 199  26.038  15.992   2.345
  244    H    LEU 200           H        LEU 200  28.540   8.634   6.005
  245    HA   LEU 200           HA       LEU 200  30.399   9.630   8.051
  246   1HB   LEU 200          2HB       LEU 200  27.703   9.009   8.182
  247   2HB   LEU 200          3HB       LEU 200  28.493   7.620   8.925
  248    HG   LEU 200           HG       LEU 200  29.684   9.263  10.433
  249   1HD1  LEU 200          1HD1      LEU 200  28.970  11.181   8.791
  250   2HD1  LEU 200          2HD1      LEU 200  29.107  11.476  10.523
  251   3HD1  LEU 200          3HD1      LEU 200  27.522  11.209   9.798
  252   1HD2  LEU 200          1HD2      LEU 200  28.122   8.293  11.712
  253   2HD2  LEU 200          2HD2      LEU 200  26.880   8.431  10.468
  254   3HD2  LEU 200          3HD2      LEU 200  27.238   9.806  11.514
  255    H    VAL 201           H        VAL 201  29.224   6.646   6.536
  256    HA   VAL 201           HA       VAL 201  31.342   5.097   7.795
  257    HB   VAL 201           HB       VAL 201  29.251   4.187   5.813
  258   1HG1  VAL 201          1HG1      VAL 201  31.133   2.689   5.867
  259   2HG1  VAL 201          2HG1      VAL 201  31.114   2.662   7.632
  260   3HG1  VAL 201          3HG1      VAL 201  29.785   1.941   6.723
  261   1HG2  VAL 201          1HG2      VAL 201  29.190   4.576   8.751
  262   2HG2  VAL 201          2HG2      VAL 201  27.894   4.710   7.562
  263   3HG2  VAL 201          3HG2      VAL 201  28.426   3.121   8.112
  264    H    GLY 202           H        GLY 202  30.347   6.128   4.550
  265   1HA   GLY 202          2HA       GLY 202  32.552   4.833   3.247
  266   2HA   GLY 202          1HA       GLY 202  31.440   5.983   2.520
  267    H    ARG 203           H        ARG 203  32.883   7.287   1.496
  268    HA   ARG 203           HA       ARG 203  34.666   8.842   3.240
  269   1HB   ARG 203          2HB       ARG 203  35.350   7.672   0.540
  270   2HB   ARG 203          3HB       ARG 203  36.320   8.893   1.354
  271   1HG   ARG 203          2HG       ARG 203  37.070   7.430   2.954
  272   2HG   ARG 203          3HG       ARG 203  35.671   6.367   2.792
  273   1HD   ARG 203          2HD       ARG 203  37.549   5.233   1.861
  274   2HD   ARG 203          3HD       ARG 203  36.515   5.737   0.525
  275    HE   ARG 203           HE       ARG 203  38.565   7.643   1.098
  276   1HH1  ARG 203          2HH1      ARG 203  37.880   4.643  -0.531
  277   2HH1  ARG 203          1HH1      ARG 203  39.155   4.831  -1.689
  278   1HH2  ARG 203          2HH2      ARG 203  40.247   7.901  -0.421
  279   2HH2  ARG 203          1HH2      ARG 203  40.501   6.683  -1.625
  280    H    HIS 204           H        HIS 204  31.975   9.269   1.979
  281    HA   HIS 204           HA       HIS 204  32.533  11.450   0.117
  282   1HB   HIS 204          2HB       HIS 204  29.858  10.358   1.010
  283   2HB   HIS 204          3HB       HIS 204  30.150  11.460  -0.332
  284    HD2  HIS 204           HD2      HIS 204  30.191   7.680   0.438
  285    HE1  HIS 204           HE1      HIS 204  31.430   8.193  -3.586
  286    H    ARG 205           H        ARG 205  33.352  11.835   2.795
  287    HA   ARG 205           HA       ARG 205  31.364  13.626   3.962
  288   1HB   ARG 205          2HB       ARG 205  32.707  11.934   5.321
  289   2HB   ARG 205          3HB       ARG 205  34.093  12.989   5.072
  290   1HG   ARG 205          2HG       ARG 205  32.111  14.691   5.988
  291   2HG   ARG 205          3HG       ARG 205  31.901  13.221   6.942
  292   1HD   ARG 205          2HD       ARG 205  34.378  13.297   7.394
  293   2HD   ARG 205          3HD       ARG 205  34.385  14.899   6.656
  294    HE   ARG 205           HE       ARG 205  33.426  15.744   8.557
  295   1HH1  ARG 205          2HH1      ARG 205  33.147  12.273   8.576
  296   2HH1  ARG 205          1HH1      ARG 205  32.560  12.199  10.204
  297   1HH2  ARG 205          2HH2      ARG 205  32.654  15.659  10.702
  298   2HH2  ARG 205          1HH2      ARG 205  32.279  14.126  11.412
  299    H    ASP 206           H        ASP 206  34.652  13.687   2.657
  300    HA   ASP 206           HA       ASP 206  34.713  16.601   2.874
  301   1HB   ASP 206          2HB       ASP 206  37.053  16.456   2.368
  302   2HB   ASP 206          3HB       ASP 206  36.691  15.212   3.561
  303    H    HIS 207           H        HIS 207  33.338  14.598   0.815
  304    HA   HIS 207           HA       HIS 207  34.374  15.557  -1.695
  305   1HB   HIS 207          2HB       HIS 207  31.994  13.856  -0.957
  306   2HB   HIS 207          3HB       HIS 207  32.337  14.337  -2.617
  307    HD2  HIS 207           HD2      HIS 207  35.681  13.635  -1.177
  308    HE1  HIS 207           HE1      HIS 207  34.300   9.875  -2.577
  309    H    GLN 208           H        GLN 208  32.549  16.307  -3.323
  310    HA   GLN 208           HA       GLN 208  31.398  18.714  -2.124
  311   1HB   GLN 208          2HB       GLN 208  32.302  17.943  -4.848
  312   2HB   GLN 208          3HB       GLN 208  30.973  19.090  -4.739
  313   1HG   GLN 208          2HG       GLN 208  32.434  20.713  -4.424
  314   2HG   GLN 208          3HG       GLN 208  32.930  19.951  -2.914
  315   1HE2  GLN 208          1HE2      GLN 208  33.944  20.989  -5.893
  316   2HE2  GLN 208          2HE2      GLN 208  35.438  20.126  -5.993
  317    H    VAL 209           H        VAL 209  29.241  19.254  -2.286
  318    HA   VAL 209           HA       VAL 209  27.403  17.457  -3.641
  319    HB   VAL 209           HB       VAL 209  26.003  17.102  -1.660
  320   1HG1  VAL 209          1HG1      VAL 209  27.620  15.390  -2.284
  321   2HG1  VAL 209          2HG1      VAL 209  28.851  16.176  -1.292
  322   3HG1  VAL 209          3HG1      VAL 209  27.429  15.460  -0.531
  323   1HG2  VAL 209          1HG2      VAL 209  26.305  18.151   0.284
  324   2HG2  VAL 209          2HG2      VAL 209  28.020  17.745   0.326
  325   3HG2  VAL 209          3HG2      VAL 209  27.473  19.170  -0.558
  326    H    ALA 210           H        ALA 210  25.024  18.285  -2.862
  327    HA   ALA 210           HA       ALA 210  25.042  21.221  -2.888
  328   1HB   ALA 210          1HB       ALA 210  23.152  21.103  -4.570
  329   2HB   ALA 210          2HB       ALA 210  24.765  20.728  -5.177
  330   3HB   ALA 210          3HB       ALA 210  23.625  19.425  -4.838
  331    H    ALA 211           H        ALA 211  23.853  21.944  -1.261
  332    HA   ALA 211           HA       ALA 211  21.805  20.215  -0.092
  333   1HB   ALA 211          1HB       ALA 211  21.821  21.979   1.730
  334   2HB   ALA 211          2HB       ALA 211  23.299  21.034   1.536
  335   3HB   ALA 211          3HB       ALA 211  23.213  22.678   0.903
  336    H    LEU 212           H        LEU 212  19.803  20.437  -0.831
  337    HA   LEU 212           HA       LEU 212  18.922  22.778  -2.221
  338   1HB   LEU 212          2HB       LEU 212  18.172  20.153  -2.199
  339   2HB   LEU 212          3HB       LEU 212  16.866  20.908  -1.289
  340    HG   LEU 212           HG       LEU 212  16.997  22.554  -3.438
  341   1HD1  LEU 212          1HD1      LEU 212  18.598  20.396  -4.184
  342   2HD1  LEU 212          2HD1      LEU 212  17.930  21.645  -5.235
  343   3HD1  LEU 212          3HD1      LEU 212  17.055  20.132  -4.996
  344   1HD2  LEU 212          1HD2      LEU 212  15.073  21.219  -4.310
  345   2HD2  LEU 212          2HD2      LEU 212  14.957  21.638  -2.600
  346   3HD2  LEU 212          3HD2      LEU 212  15.428  20.007  -3.079
  347    H    SER 213           H        SER 213  17.023  24.038  -1.634
  348    HA   SER 213           HA       SER 213  16.746  24.332   1.286
  349   1HB   SER 213          2HB       SER 213  16.188  26.656  -0.488
  350   2HB   SER 213          3HB       SER 213  16.885  26.617   1.132
  351    HG   SER 213           HG       SER 213  18.308  25.564  -1.057
  352    H    GLU 214           H        GLU 214  14.707  24.766   2.124
  353    HA   GLU 214           HA       GLU 214  12.519  23.695   0.636
  354   1HB   GLU 214          2HB       GLU 214  12.605  25.082   3.320
  355   2HB   GLU 214          3HB       GLU 214  11.183  24.294   2.654
  356   1HG   GLU 214          2HG       GLU 214  13.792  22.905   3.212
  357   2HG   GLU 214          3HG       GLU 214  12.411  22.925   4.307
  Start of MODEL   10
    1   1H    SER 168          1H        SER 168   7.809   4.265  -7.317
    2    HA   SER 168           HA       SER 168   5.806   3.992  -8.571
    3   1HB   SER 168          2HB       SER 168   5.642   1.298  -9.210
    4   2HB   SER 168          3HB       SER 168   6.067   2.600 -10.320
    5    HG   SER 168           HG       SER 168   7.768   0.844  -8.912
    6    H    HIS 169           H        HIS 169   7.237   1.741  -6.316
    7    HA   HIS 169           HA       HIS 169   4.600   1.125  -5.189
    8   1HB   HIS 169          2HB       HIS 169   7.304  -0.165  -4.959
    9   2HB   HIS 169          3HB       HIS 169   6.053  -0.490  -3.761
   10    HD1  HIS 169           HD1      HIS 169   5.006  -2.660  -4.273
   11    HD2  HIS 169           HD2      HIS 169   5.882  -0.528  -7.729
   12    HE1  HIS 169           HE1      HIS 169   4.162  -4.078  -6.170
   13    H    ILE 170           H        ILE 170   7.838   2.179  -4.152
   14    HA   ILE 170           HA       ILE 170   6.552   3.569  -1.895
   15    HB   ILE 170           HB       ILE 170   8.707   3.197  -0.635
   16   1HG1  ILE 170          2HG1      ILE 170   9.172   0.916  -2.538
   17   2HG1  ILE 170          3HG1      ILE 170   9.892   2.495  -2.832
   18   1HG2  ILE 170          1HG2      ILE 170   7.276   1.808   0.362
   19   2HG2  ILE 170          2HG2      ILE 170   6.553   1.323  -1.171
   20   3HG2  ILE 170          3HG2      ILE 170   8.017   0.527  -0.596
   21   1HD1  ILE 170          1HD1      ILE 170  10.276   1.365  -0.137
   22   2HD1  ILE 170          2HD1      ILE 170  11.110   0.556  -1.465
   23   3HD1  ILE 170          3HD1      ILE 170  11.386   2.272  -1.163
   24    H    ARG 171           H        ARG 171   7.390   5.574  -1.316
   25    HA   ARG 171           HA       ARG 171   9.226   6.762  -3.292
   26   1HB   ARG 171          2HB       ARG 171   6.662   7.538  -2.746
   27   2HB   ARG 171          3HB       ARG 171   7.582   8.594  -1.683
   28   1HG   ARG 171          2HG       ARG 171   8.866   8.605  -4.200
   29   2HG   ARG 171          3HG       ARG 171   7.136   8.824  -4.478
   30   1HD   ARG 171          2HD       ARG 171   7.089  10.841  -3.448
   31   2HD   ARG 171          3HD       ARG 171   8.315  10.384  -2.265
   32    HE   ARG 171           HE       ARG 171   9.887  11.327  -3.619
   33   1HH1  ARG 171          2HH1      ARG 171   7.059  10.625  -5.525
   34   2HH1  ARG 171          1HH1      ARG 171   7.675  11.386  -6.955
   35   1HH2  ARG 171          2HH2      ARG 171  10.709  12.330  -5.495
   36   2HH2  ARG 171          1HH2      ARG 171   9.752  12.353  -6.937
   37    H    GLY 172           H        GLY 172  10.873   8.123  -2.584
   38   1HA   GLY 172          2HA       GLY 172  11.474   9.341  -0.320
   39   2HA   GLY 172          1HA       GLY 172  11.672   7.671   0.191
   40    H    LEU 173           H        LEU 173  12.724   6.720  -2.314
   41    HA   LEU 173           HA       LEU 173  14.713   6.432  -3.375
   42   1HB   LEU 173          2HB       LEU 173  14.188   8.892  -3.921
   43   2HB   LEU 173          3HB       LEU 173  15.416   9.271  -2.715
   44    HG   LEU 173           HG       LEU 173  16.794   7.556  -4.280
   45   1HD1  LEU 173          1HD1      LEU 173  14.781   7.434  -5.804
   46   2HD1  LEU 173          2HD1      LEU 173  16.310   7.859  -6.569
   47   3HD1  LEU 173          3HD1      LEU 173  15.116   9.111  -6.231
   48   1HD2  LEU 173          1HD2      LEU 173  17.298   9.910  -5.538
   49   2HD2  LEU 173          2HD2      LEU 173  17.969   9.444  -3.976
   50   3HD2  LEU 173          3HD2      LEU 173  16.536  10.469  -4.049
   51    H    MET 174           H        MET 174  15.945   5.076  -2.227
   52    HA   MET 174           HA       MET 174  17.423   6.150   0.082
   53   1HB   MET 174          2HB       MET 174  16.918   3.241  -0.544
   54   2HB   MET 174          3HB       MET 174  17.538   3.920   0.955
   55   1HG   MET 174          2HG       MET 174  15.484   4.046   1.749
   56   2HG   MET 174          3HG       MET 174  15.042   5.139   0.440
   57   1HE   MET 174          1HE       MET 174  13.362   1.679   1.769
   58   2HE   MET 174          2HE       MET 174  13.404   3.409   2.108
   59   3HE   MET 174          3HE       MET 174  12.207   2.757   0.988
   60    H    CYS 175           H        CYS 175  19.467   4.270   0.375
   61    HA   CYS 175           HA       CYS 175  21.149   5.087  -1.789
   62   1HB   CYS 175          2HB       CYS 175  21.584   4.583   0.879
   63   2HB   CYS 175          3HB       CYS 175  22.227   3.130   0.142
   64    H    LEU 176           H        LEU 176  22.486   3.441  -2.909
   65    HA   LEU 176           HA       LEU 176  20.888   1.480  -4.170
   66   1HB   LEU 176          2HB       LEU 176  23.618   2.494  -4.383
   67   2HB   LEU 176          3HB       LEU 176  23.474   0.781  -4.772
   68    HG   LEU 176           HG       LEU 176  21.584   1.528  -6.362
   69   1HD1  LEU 176          1HD1      LEU 176  21.136   3.689  -6.552
   70   2HD1  LEU 176          2HD1      LEU 176  22.823   4.037  -6.930
   71   3HD1  LEU 176          3HD1      LEU 176  22.281   4.022  -5.251
   72   1HD2  LEU 176          1HD2      LEU 176  24.443   2.277  -6.964
   73   2HD2  LEU 176          2HD2      LEU 176  23.183   1.919  -8.145
   74   3HD2  LEU 176          3HD2      LEU 176  23.767   0.651  -7.067
   75    H    GLU 177           H        GLU 177  23.731   1.133  -2.042
   76    HA   GLU 177           HA       GLU 177  23.214  -1.696  -1.716
   77   1HB   GLU 177          2HB       GLU 177  25.480  -0.075  -1.544
   78   2HB   GLU 177          3HB       GLU 177  25.178  -0.590   0.109
   79   1HG   GLU 177          2HG       GLU 177  25.159  -2.926  -0.634
   80   2HG   GLU 177          3HG       GLU 177  25.511  -2.392  -2.277
   81    H    HIS 178           H        HIS 178  22.816   1.269   0.108
   82    HA   HIS 178           HA       HIS 178  21.904  -0.207   2.458
   83   1HB   HIS 178          2HB       HIS 178  22.066   2.790   2.153
   84   2HB   HIS 178          3HB       HIS 178  22.011   1.856   3.645
   85    HD2  HIS 178           HD2      HIS 178  24.492  -0.099   3.383
   86    HE1  HIS 178           HE1      HIS 178  26.755   3.313   2.269
   87    H    GLU 179           H        GLU 179  20.032  -1.023   1.221
   88    HA   GLU 179           HA       GLU 179  18.006   0.695   0.263
   89   1HB   GLU 179          2HB       GLU 179  18.440  -2.113   0.477
   90   2HB   GLU 179          3HB       GLU 179  16.857  -1.757   1.153
   91   1HG   GLU 179          2HG       GLU 179  16.008  -1.597  -0.877
   92   2HG   GLU 179          3HG       GLU 179  17.132  -0.295  -1.262
   93    H    ASP 180           H        ASP 180  18.836  -0.422   3.429
   94    HA   ASP 180           HA       ASP 180  16.279   0.452   4.541
   95   1HB   ASP 180          2HB       ASP 180  17.896  -1.653   5.196
   96   2HB   ASP 180          3HB       ASP 180  18.370  -0.457   6.400
   97    H    GLU 181           H        GLU 181  18.032   2.414   3.399
   98    HA   GLU 181           HA       GLU 181  18.569   4.012   5.809
   99   1HB   GLU 181          2HB       GLU 181  20.479   3.115   3.900
  100   2HB   GLU 181          3HB       GLU 181  20.301   4.854   3.704
  101   1HG   GLU 181          2HG       GLU 181  21.132   3.336   6.153
  102   2HG   GLU 181          3HG       GLU 181  22.047   4.537   5.246
  103    H    LYS 182           H        LYS 182  19.192   6.397   4.756
  104    HA   LYS 182           HA       LYS 182  17.074   7.072   2.842
  105   1HB   LYS 182          2HB       LYS 182  17.074   7.715   5.640
  106   2HB   LYS 182          3HB       LYS 182  17.213   9.198   4.705
  107   1HG   LYS 182          2HG       LYS 182  15.173   8.850   3.624
  108   2HG   LYS 182          3HG       LYS 182  15.129   7.142   4.067
  109   1HD   LYS 182          2HD       LYS 182  14.409   7.574   6.200
  110   2HD   LYS 182          3HD       LYS 182  15.171   9.165   6.250
  111   1HE   LYS 182          2HE       LYS 182  12.886   9.633   6.155
  112   2HE   LYS 182          3HE       LYS 182  13.433   9.840   4.493
  113   1HZ   LYS 182          1HZ       LYS 182  11.495   8.591   4.319
  114   2HZ   LYS 182          2HZ       LYS 182  11.872   7.615   5.648
  115   3HZ   LYS 182          3HZ       LYS 182  12.719   7.429   4.196
  116    H    VAL 183           H        VAL 183  17.906   8.189   1.215
  117    HA   VAL 183           HA       VAL 183  20.519   9.035   0.985
  118    HB   VAL 183           HB       VAL 183  19.739  10.499  -0.877
  119   1HG1  VAL 183          1HG1      VAL 183  20.197   8.409  -1.677
  120   2HG1  VAL 183          2HG1      VAL 183  19.017   7.626  -0.624
  121   3HG1  VAL 183          3HG1      VAL 183  18.477   8.502  -2.058
  122   1HG2  VAL 183          1HG2      VAL 183  17.663  11.317  -0.128
  123   2HG2  VAL 183          2HG2      VAL 183  17.280  10.239  -1.470
  124   3HG2  VAL 183          3HG2      VAL 183  17.047   9.696   0.192
  125    H    ASN 184           H        ASN 184  21.308  11.297   0.674
  126    HA   ASN 184           HA       ASN 184  20.023  13.204   2.503
  127   1HB   ASN 184          2HB       ASN 184  22.094  11.861   3.425
  128   2HB   ASN 184          3HB       ASN 184  23.009  13.011   2.456
  129   1HD2  ASN 184          1HD2      ASN 184  20.555  12.780   4.978
  130   2HD2  ASN 184          2HD2      ASN 184  20.970  14.259   5.767
  131    H    MET 185           H        MET 185  22.627  12.798   0.107
  132    HA   MET 185           HA       MET 185  21.663  15.092  -1.363
  133   1HB   MET 185          2HB       MET 185  23.675  15.478   0.555
  134   2HB   MET 185          3HB       MET 185  24.506  15.454  -0.994
  135   1HG   MET 185          2HG       MET 185  23.961  17.591  -1.191
  136   2HG   MET 185          3HG       MET 185  22.303  17.053  -1.455
  137   1HE   MET 185          1HE       MET 185  24.761  17.150   1.463
  138   2HE   MET 185          2HE       MET 185  24.733  18.893   1.192
  139   3HE   MET 185          3HE       MET 185  24.010  18.214   2.652
  140    H    TYR 186           H        TYR 186  23.737  15.539  -3.056
  141    HA   TYR 186           HA       TYR 186  24.347  12.892  -4.192
  142   1HB   TYR 186          2HB       TYR 186  22.509  13.909  -5.451
  143   2HB   TYR 186          3HB       TYR 186  23.472  15.359  -5.710
  144    HD1  TYR 186           HD1      TYR 186  25.395  15.317  -7.243
  145    HD2  TYR 186           HD2      TYR 186  22.877  11.922  -6.751
  146    HE1  TYR 186           HE1      TYR 186  26.311  14.345  -9.309
  147    HE2  TYR 186           HE2      TYR 186  23.786  10.942  -8.816
  148    HH   TYR 186           HH       TYR 186  25.076  11.287 -10.605
  149    H    CYS 187           H        CYS 187  26.488  12.533  -4.717
  150    HA   CYS 187           HA       CYS 187  28.281  14.724  -4.247
  151   1HB   CYS 187          2HB       CYS 187  28.447  11.812  -4.301
  152   2HB   CYS 187          3HB       CYS 187  29.775  12.546  -5.179
  153    H    VAL 188           H        VAL 188  28.402  16.147  -5.870
  154    HA   VAL 188           HA       VAL 188  27.952  15.510  -8.617
  155    HB   VAL 188           HB       VAL 188  29.150  18.016  -7.428
  156   1HG1  VAL 188          1HG1      VAL 188  29.660  18.019  -9.723
  157   2HG1  VAL 188          2HG1      VAL 188  28.086  17.350 -10.159
  158   3HG1  VAL 188          3HG1      VAL 188  28.209  19.010  -9.574
  159   1HG2  VAL 188          1HG2      VAL 188  26.348  17.072  -7.775
  160   2HG2  VAL 188          2HG2      VAL 188  27.070  18.009  -6.466
  161   3HG2  VAL 188          3HG2      VAL 188  26.696  18.786  -8.005
  162    H    THR 189           H        THR 189  30.736  15.661  -6.560
  163    HA   THR 189           HA       THR 189  32.738  16.023  -8.506
  164    HB   THR 189           HB       THR 189  33.937  14.440  -6.592
  165    HG1  THR 189           HG1      THR 189  32.939  14.749  -4.702
  166   1HG2  THR 189          1HG2      THR 189  34.019  17.031  -5.563
  167   2HG2  THR 189          2HG2      THR 189  33.780  17.239  -7.299
  168   3HG2  THR 189          3HG2      THR 189  35.153  16.308  -6.703
  169    H    ASP 190           H        ASP 190  31.604  13.020  -6.948
  170    HA   ASP 190           HA       ASP 190  32.955  11.438  -8.982
  171   1HB   ASP 190          2HB       ASP 190  31.223  10.269  -6.831
  172   2HB   ASP 190          3HB       ASP 190  32.662   9.595  -7.590
  173    H    ASP 191           H        ASP 191  29.959  12.877  -8.559
  174    HA   ASP 191           HA       ASP 191  27.999  12.771  -9.709
  175   1HB   ASP 191          2HB       ASP 191  29.714  12.478 -11.627
  176   2HB   ASP 191          3HB       ASP 191  29.235  10.784 -11.597
  177    H    GLN 192           H        GLN 192  27.777  11.394  -7.544
  178    HA   GLN 192           HA       GLN 192  26.060   9.199  -8.243
  179   1HB   GLN 192          2HB       GLN 192  28.608   8.423  -7.976
  180   2HB   GLN 192          3HB       GLN 192  28.141   8.395  -6.280
  181   1HG   GLN 192          2HG       GLN 192  27.399   6.341  -6.662
  182   2HG   GLN 192          3HG       GLN 192  26.061   7.098  -7.523
  183   1HE2  GLN 192          1HE2      GLN 192  25.712   5.737  -9.159
  184   2HE2  GLN 192          2HE2      GLN 192  26.894   5.265 -10.329
  185    H    LEU 193           H        LEU 193  24.386   9.209  -6.893
  186    HA   LEU 193           HA       LEU 193  24.022  11.044  -4.871
  187   1HB   LEU 193          2HB       LEU 193  22.525   9.030  -6.053
  188   2HB   LEU 193          3HB       LEU 193  22.574   8.588  -4.347
  189    HG   LEU 193           HG       LEU 193  21.822  11.377  -5.078
  190   1HD1  LEU 193          1HD1      LEU 193  20.534   9.866  -6.587
  191   2HD1  LEU 193          2HD1      LEU 193  19.541  10.793  -5.463
  192   3HD1  LEU 193          3HD1      LEU 193  19.866   9.089  -5.152
  193   1HD2  LEU 193          1HD2      LEU 193  21.976   9.882  -2.735
  194   2HD2  LEU 193          2HD2      LEU 193  20.251   9.995  -3.087
  195   3HD2  LEU 193          3HD2      LEU 193  21.220  11.462  -2.938
  196    H    ILE 194           H        ILE 194  23.939  10.872  -2.581
  197    HA   ILE 194           HA       ILE 194  25.320   8.608  -1.361
  198    HB   ILE 194           HB       ILE 194  26.638  10.357   0.037
  199   1HG1  ILE 194          2HG1      ILE 194  26.752  11.986  -2.431
  200   2HG1  ILE 194          3HG1      ILE 194  25.286  12.152  -1.472
  201   1HG2  ILE 194          1HG2      ILE 194  27.862   8.820  -1.224
  202   2HG2  ILE 194          2HG2      ILE 194  27.275   9.468  -2.754
  203   3HG2  ILE 194          3HG2      ILE 194  28.434  10.387  -1.795
  204   1HD1  ILE 194          1HD1      ILE 194  26.323  13.357   0.081
  205   2HD1  ILE 194          2HD1      ILE 194  27.709  12.266   0.129
  206   3HD1  ILE 194          3HD1      ILE 194  27.622  13.529  -1.100
  207    H    CYS 195           H        CYS 195  24.731   8.183   0.820
  208    HA   CYS 195           HA       CYS 195  22.574   9.926   1.748
  209   1HB   CYS 195          2HB       CYS 195  21.650   8.067   2.906
  210   2HB   CYS 195          3HB       CYS 195  22.044   7.502   1.294
  211    H    ALA 196           H        ALA 196  22.539   9.344   4.368
  212    HA   ALA 196           HA       ALA 196  24.708  10.818   5.438
  213   1HB   ALA 196          1HB       ALA 196  23.685  10.210   7.647
  214   2HB   ALA 196          2HB       ALA 196  22.591  10.994   6.506
  215   3HB   ALA 196          3HB       ALA 196  22.502   9.251   6.757
  216    H    LEU 197           H        LEU 197  23.850   7.378   5.552
  217    HA   LEU 197           HA       LEU 197  25.928   6.543   7.243
  218   1HB   LEU 197          2HB       LEU 197  23.845   5.276   6.424
  219   2HB   LEU 197          3HB       LEU 197  24.828   4.853   5.024
  220    HG   LEU 197           HG       LEU 197  26.200   4.259   7.504
  221   1HD1  LEU 197          1HD1      LEU 197  24.779   2.859   8.581
  222   2HD1  LEU 197          2HD1      LEU 197  23.892   2.445   7.114
  223   3HD1  LEU 197          3HD1      LEU 197  23.584   3.979   7.927
  224   1HD2  LEU 197          1HD2      LEU 197  26.543   2.137   6.431
  225   2HD2  LEU 197          2HD2      LEU 197  26.753   3.417   5.235
  226   3HD2  LEU 197          3HD2      LEU 197  25.264   2.471   5.264
  227    H    CYS 198           H        CYS 198  25.969   7.570   3.891
  228    HA   CYS 198           HA       CYS 198  28.363   6.126   3.282
  229   1HB   CYS 198          2HB       CYS 198  26.671   8.150   1.827
  230   2HB   CYS 198          3HB       CYS 198  28.280   7.772   1.244
  231    H    LYS 199           H        LYS 199  27.355   9.244   4.478
  232    HA   LYS 199           HA       LYS 199  29.900  10.540   4.189
  233   1HB   LYS 199          2HB       LYS 199  27.402  11.276   5.718
  234   2HB   LYS 199          3HB       LYS 199  28.836  12.293   5.658
  235   1HG   LYS 199          2HG       LYS 199  28.508  12.869   3.467
  236   2HG   LYS 199          3HG       LYS 199  27.612  11.392   3.099
  237   1HD   LYS 199          2HD       LYS 199  26.046  13.182   3.072
  238   2HD   LYS 199          3HD       LYS 199  25.764  12.274   4.559
  239   1HE   LYS 199          2HE       LYS 199  27.709  14.436   4.847
  240   2HE   LYS 199          3HE       LYS 199  26.102  14.989   4.381
  241   1HZ   LYS 199          1HZ       LYS 199  27.008  13.855   6.878
  242   2HZ   LYS 199          2HZ       LYS 199  25.538  13.227   6.323
  243   3HZ   LYS 199          3HZ       LYS 199  25.708  14.892   6.568
  244    H    LEU 200           H        LEU 200  28.560   8.351   6.411
  245    HA   LEU 200           HA       LEU 200  30.482   9.119   8.497
  246   1HB   LEU 200          2HB       LEU 200  27.819   8.486   8.685
  247   2HB   LEU 200          3HB       LEU 200  28.604   6.968   9.119
  248    HG   LEU 200           HG       LEU 200  29.884   8.219  10.863
  249   1HD1  LEU 200          1HD1      LEU 200  29.335  10.453   9.607
  250   2HD1  LEU 200          2HD1      LEU 200  29.503  10.422  11.362
  251   3HD1  LEU 200          3HD1      LEU 200  27.899  10.426  10.630
  252   1HD2  LEU 200          1HD2      LEU 200  28.125   8.181  12.448
  253   2HD2  LEU 200          2HD2      LEU 200  27.755   6.932  11.261
  254   3HD2  LEU 200          3HD2      LEU 200  26.906   8.478  11.209
  255    H    VAL 201           H        VAL 201  29.301   6.326   6.657
  256    HA   VAL 201           HA       VAL 201  31.505   4.685   7.616
  257    HB   VAL 201           HB       VAL 201  29.310   3.999   5.656
  258   1HG1  VAL 201          1HG1      VAL 201  30.992   2.463   5.220
  259   2HG1  VAL 201          2HG1      VAL 201  31.526   2.419   6.901
  260   3HG1  VAL 201          3HG1      VAL 201  30.018   1.633   6.433
  261   1HG2  VAL 201          1HG2      VAL 201  29.557   3.386   8.600
  262   2HG2  VAL 201          2HG2      VAL 201  28.421   4.518   7.867
  263   3HG2  VAL 201          3HG2      VAL 201  28.289   2.792   7.528
  264    H    GLY 202           H        GLY 202  30.343   6.100   4.580
  265   1HA   GLY 202          2HA       GLY 202  32.536   5.042   3.046
  266   2HA   GLY 202          1HA       GLY 202  31.336   6.200   2.492
  267    H    ARG 203           H        ARG 203  32.848   7.525   1.488
  268    HA   ARG 203           HA       ARG 203  34.450   9.138   3.348
  269   1HB   ARG 203          2HB       ARG 203  35.832   7.428   2.052
  270   2HB   ARG 203          3HB       ARG 203  35.447   8.361   0.612
  271   1HG   ARG 203          2HG       ARG 203  36.360  10.293   2.312
  272   2HG   ARG 203          3HG       ARG 203  37.360   8.905   2.746
  273   1HD   ARG 203          2HD       ARG 203  36.946   9.775  -0.102
  274   2HD   ARG 203          3HD       ARG 203  38.237  10.426   0.907
  275    HE   ARG 203           HE       ARG 203  38.374   7.640   1.017
  276   1HH1  ARG 203          2HH1      ARG 203  38.798  10.214  -1.288
  277   2HH1  ARG 203          1HH1      ARG 203  39.959   9.347  -2.238
  278   1HH2  ARG 203          2HH2      ARG 203  39.901   6.488  -0.226
  279   2HH2  ARG 203          1HH2      ARG 203  40.585   7.228  -1.634
  280    H    HIS 204           H        HIS 204  31.836   9.468   1.938
  281    HA   HIS 204           HA       HIS 204  32.418  11.667   0.104
  282   1HB   HIS 204          2HB       HIS 204  29.758  10.423   0.830
  283   2HB   HIS 204          3HB       HIS 204  30.043  11.594  -0.454
  284    HD2  HIS 204           HD2      HIS 204  29.803   7.868  -0.042
  285    HE1  HIS 204           HE1      HIS 204  32.031   8.486  -3.598
  286    H    ARG 205           H        ARG 205  33.067  12.103   2.810
  287    HA   ARG 205           HA       ARG 205  30.935  13.793   3.866
  288   1HB   ARG 205          2HB       ARG 205  32.473  12.134   5.211
  289   2HB   ARG 205          3HB       ARG 205  33.598  13.486   5.192
  290   1HG   ARG 205          2HG       ARG 205  31.794  14.897   6.189
  291   2HG   ARG 205          3HG       ARG 205  30.829  13.429   6.365
  292   1HD   ARG 205          2HD       ARG 205  31.812  13.199   8.356
  293   2HD   ARG 205          3HD       ARG 205  33.253  12.720   7.459
  294    HE   ARG 205           HE       ARG 205  34.231  14.697   8.058
  295   1HH1  ARG 205          2HH1      ARG 205  30.792  14.945   8.545
  296   2HH1  ARG 205          1HH1      ARG 205  30.883  16.488   9.328
  297   1HH2  ARG 205          2HH2      ARG 205  34.363  16.728   9.087
  298   2HH2  ARG 205          1HH2      ARG 205  32.914  17.502   9.635
  299    H    ASP 206           H        ASP 206  34.352  14.042   2.923
  300    HA   ASP 206           HA       ASP 206  34.218  16.948   3.058
  301   1HB   ASP 206          2HB       ASP 206  36.378  14.923   2.864
  302   2HB   ASP 206          3HB       ASP 206  36.690  16.480   2.103
  303    H    HIS 207           H        HIS 207  33.097  14.871   0.920
  304    HA   HIS 207           HA       HIS 207  34.254  15.878  -1.517
  305   1HB   HIS 207          2HB       HIS 207  31.998  13.996  -0.879
  306   2HB   HIS 207          3HB       HIS 207  32.253  14.574  -2.523
  307    HD2  HIS 207           HD2      HIS 207  35.646  14.050  -1.006
  308    HE1  HIS 207           HE1      HIS 207  34.640  10.368  -2.858
  309    H    GLN 208           H        GLN 208  32.569  16.575  -3.274
  310    HA   GLN 208           HA       GLN 208  31.191  18.902  -2.170
  311   1HB   GLN 208          2HB       GLN 208  31.632  18.249  -5.081
  312   2HB   GLN 208          3HB       GLN 208  31.221  19.808  -4.380
  313   1HG   GLN 208          2HG       GLN 208  33.803  18.354  -3.868
  314   2HG   GLN 208          3HG       GLN 208  33.587  19.593  -5.104
  315   1HE2  GLN 208          1HE2      GLN 208  35.440  19.751  -3.004
  316   2HE2  GLN 208          2HE2      GLN 208  34.993  21.075  -1.986
  317    H    VAL 209           H        VAL 209  29.031  19.383  -2.610
  318    HA   VAL 209           HA       VAL 209  27.401  17.431  -4.016
  319    HB   VAL 209           HB       VAL 209  25.827  17.148  -2.148
  320   1HG1  VAL 209          1HG1      VAL 209  28.654  16.320  -1.502
  321   2HG1  VAL 209          2HG1      VAL 209  27.192  15.609  -0.814
  322   3HG1  VAL 209          3HG1      VAL 209  27.524  15.449  -2.539
  323   1HG2  VAL 209          1HG2      VAL 209  26.896  17.706   0.169
  324   2HG2  VAL 209          2HG2      VAL 209  27.805  18.900  -0.756
  325   3HG2  VAL 209          3HG2      VAL 209  26.043  18.956  -0.734
  326    H    ALA 210           H        ALA 210  24.929  18.196  -3.518
  327    HA   ALA 210           HA       ALA 210  24.897  21.111  -3.959
  328   1HB   ALA 210          1HB       ALA 210  24.387  20.290  -6.061
  329   2HB   ALA 210          2HB       ALA 210  23.476  18.922  -5.420
  330   3HB   ALA 210          3HB       ALA 210  22.790  20.545  -5.356
  331    H    ALA 211           H        ALA 211  24.195  21.869  -2.037
  332    HA   ALA 211           HA       ALA 211  22.331  20.551  -0.363
  333   1HB   ALA 211          1HB       ALA 211  22.533  22.358   1.069
  334   2HB   ALA 211          2HB       ALA 211  24.070  22.386   0.203
  335   3HB   ALA 211          3HB       ALA 211  22.783  23.505  -0.248
  336    H    LEU 212           H        LEU 212  20.158  20.972   0.033
  337    HA   LEU 212           HA       LEU 212  18.668  21.892  -2.262
  338   1HB   LEU 212          2HB       LEU 212  18.095  19.888  -0.815
  339   2HB   LEU 212          3HB       LEU 212  17.556  21.043   0.401
  340    HG   LEU 212           HG       LEU 212  16.278  21.678  -2.062
  341   1HD1  LEU 212          1HD1      LEU 212  16.692  19.418  -2.792
  342   2HD1  LEU 212          2HD1      LEU 212  14.988  19.597  -2.379
  343   3HD1  LEU 212          3HD1      LEU 212  16.082  18.777  -1.266
  344   1HD2  LEU 212          1HD2      LEU 212  14.981  20.338   0.282
  345   2HD2  LEU 212          2HD2      LEU 212  14.348  21.606  -0.769
  346   3HD2  LEU 212          3HD2      LEU 212  15.607  21.983   0.408
  347    H    SER 213           H        SER 213  17.905  23.875  -2.552
  348    HA   SER 213           HA       SER 213  18.027  25.772  -0.330
  349   1HB   SER 213          2HB       SER 213  17.547  27.443  -2.232
  350   2HB   SER 213          3HB       SER 213  19.120  26.645  -2.226
  351    HG   SER 213           HG       SER 213  18.495  26.291  -4.241
  352    H    GLU 214           H        GLU 214  16.250  27.463  -0.299
  353    HA   GLU 214           HA       GLU 214  13.665  26.079  -0.474
  354   1HB   GLU 214          2HB       GLU 214  14.879  27.693   1.538
  355   2HB   GLU 214          3HB       GLU 214  13.451  28.534   0.953
  356   1HG   GLU 214          2HG       GLU 214  13.336  25.646   1.726
  357   2HG   GLU 214          3HG       GLU 214  13.206  26.925   2.932
  Start of MODEL   11
    1   1H    SER 168          1H        SER 168   4.984   4.128  -2.560
    2    HA   SER 168           HA       SER 168   3.671   6.110  -1.598
    3   1HB   SER 168          2HB       SER 168   6.647   5.902  -1.782
    4   2HB   SER 168          3HB       SER 168   5.947   7.357  -1.074
    5    HG   SER 168           HG       SER 168   6.158   4.855  -0.034
    6    H    HIS 169           H        HIS 169   3.835   8.516  -1.583
    7    HA   HIS 169           HA       HIS 169   3.558   9.499  -4.289
    8   1HB   HIS 169          2HB       HIS 169   2.292  10.090  -1.924
    9   2HB   HIS 169          3HB       HIS 169   3.378  11.463  -2.116
   10    HD1  HIS 169           HD1      HIS 169   0.591   9.677  -3.950
   11    HD2  HIS 169           HD2      HIS 169   2.556  13.338  -3.932
   12    HE1  HIS 169           HE1      HIS 169  -0.714  11.149  -5.516
   13    H    ILE 170           H        ILE 170   5.352  10.646  -1.423
   14    HA   ILE 170           HA       ILE 170   6.966  12.475  -2.788
   15    HB   ILE 170           HB       ILE 170   6.709  12.452  -0.336
   16   1HG1  ILE 170          2HG1      ILE 170   9.100  12.905   0.209
   17   2HG1  ILE 170          3HG1      ILE 170   9.552  12.213  -1.344
   18   1HG2  ILE 170          1HG2      ILE 170   6.924   9.919  -0.212
   19   2HG2  ILE 170          2HG2      ILE 170   8.666  10.177  -0.264
   20   3HG2  ILE 170          3HG2      ILE 170   7.714  10.851   1.058
   21   1HD1  ILE 170          1HD1      ILE 170   9.428  14.734  -1.201
   22   2HD1  ILE 170          2HD1      ILE 170   8.557  13.973  -2.534
   23   3HD1  ILE 170          3HD1      ILE 170   7.677  14.540  -1.115
   24    H    ARG 171           H        ARG 171   8.807  12.316  -3.929
   25    HA   ARG 171           HA       ARG 171   9.663   9.757  -4.848
   26   1HB   ARG 171          2HB       ARG 171  11.256  10.965  -6.198
   27   2HB   ARG 171          3HB       ARG 171   9.717  11.816  -6.238
   28   1HG   ARG 171          2HG       ARG 171  10.840  13.131  -4.219
   29   2HG   ARG 171          3HG       ARG 171  12.307  12.626  -5.060
   30   1HD   ARG 171          2HD       ARG 171  12.015  14.202  -6.597
   31   2HD   ARG 171          3HD       ARG 171  10.402  13.593  -6.962
   32    HE   ARG 171           HE       ARG 171  10.161  15.062  -4.638
   33   1HH1  ARG 171          2HH1      ARG 171  11.147  15.639  -7.926
   34   2HH1  ARG 171          1HH1      ARG 171  10.633  17.292  -7.929
   35   1HH2  ARG 171          2HH2      ARG 171   9.479  17.238  -4.628
   36   2HH2  ARG 171          1HH2      ARG 171   9.685  18.202  -6.052
   37    H    GLY 172           H        GLY 172  12.323   9.708  -5.014
   38   1HA   GLY 172          2HA       GLY 172  14.222  10.257  -3.403
   39   2HA   GLY 172          1HA       GLY 172  13.157   9.565  -2.189
   40    H    LEU 173           H        LEU 173  15.843   8.881  -3.719
   41    HA   LEU 173           HA       LEU 173  15.189   6.026  -4.050
   42   1HB   LEU 173          2HB       LEU 173  16.442   7.843  -5.848
   43   2HB   LEU 173          3HB       LEU 173  17.631   6.640  -5.352
   44    HG   LEU 173           HG       LEU 173  16.554   5.972  -7.415
   45   1HD1  LEU 173          1HD1      LEU 173  16.766   3.878  -6.725
   46   2HD1  LEU 173          2HD1      LEU 173  15.210   3.969  -5.903
   47   3HD1  LEU 173          3HD1      LEU 173  16.684   4.430  -5.052
   48   1HD2  LEU 173          1HD2      LEU 173  14.023   6.298  -5.825
   49   2HD2  LEU 173          2HD2      LEU 173  14.103   5.344  -7.306
   50   3HD2  LEU 173          3HD2      LEU 173  14.466   7.070  -7.348
   51    H    MET 174           H        MET 174  15.707   5.336  -2.009
   52    HA   MET 174           HA       MET 174  17.802   6.146  -0.404
   53   1HB   MET 174          2HB       MET 174  16.603   3.381  -0.639
   54   2HB   MET 174          3HB       MET 174  17.611   3.930   0.692
   55   1HG   MET 174          2HG       MET 174  15.833   4.729   1.726
   56   2HG   MET 174          3HG       MET 174  15.504   5.796   0.363
   57   1HE   MET 174          1HE       MET 174  12.729   3.186   2.059
   58   2HE   MET 174          2HE       MET 174  13.848   4.458   2.549
   59   3HE   MET 174          3HE       MET 174  12.447   4.851   1.551
   60    H    CYS 175           H        CYS 175  19.835   4.836   0.226
   61    HA   CYS 175           HA       CYS 175  21.522   4.725  -1.934
   62   1HB   CYS 175          2HB       CYS 175  21.787   4.512   0.812
   63   2HB   CYS 175          3HB       CYS 175  22.290   2.925   0.263
   64    H    LEU 176           H        LEU 176  22.642   2.762  -2.747
   65    HA   LEU 176           HA       LEU 176  20.793   0.870  -3.773
   66   1HB   LEU 176          2HB       LEU 176  23.787   1.093  -3.859
   67   2HB   LEU 176          3HB       LEU 176  22.933  -0.267  -4.586
   68    HG   LEU 176           HG       LEU 176  21.627   1.623  -5.851
   69   1HD1  LEU 176          1HD1      LEU 176  22.332   3.655  -5.213
   70   2HD1  LEU 176          2HD1      LEU 176  23.669   3.339  -6.317
   71   3HD1  LEU 176          3HD1      LEU 176  23.865   3.044  -4.589
   72   1HD2  LEU 176          1HD2      LEU 176  23.691   1.659  -7.488
   73   2HD2  LEU 176          2HD2      LEU 176  22.754   0.188  -7.226
   74   3HD2  LEU 176          3HD2      LEU 176  24.292   0.417  -6.390
   75    H    GLU 177           H        GLU 177  23.568   0.488  -1.562
   76    HA   GLU 177           HA       GLU 177  22.721  -2.189  -0.863
   77   1HB   GLU 177          2HB       GLU 177  25.029  -0.446  -0.032
   78   2HB   GLU 177          3HB       GLU 177  24.697  -1.978   0.765
   79   1HG   GLU 177          2HG       GLU 177  24.666  -2.753  -1.819
   80   2HG   GLU 177          3HG       GLU 177  25.827  -1.429  -1.890
   81    H    HIS 178           H        HIS 178  22.702   1.020   0.560
   82    HA   HIS 178           HA       HIS 178  21.576  -0.006   3.049
   83   1HB   HIS 178          2HB       HIS 178  22.117   2.881   2.352
   84   2HB   HIS 178          3HB       HIS 178  21.918   2.175   3.955
   85    HD2  HIS 178           HD2      HIS 178  24.133  -0.019   4.171
   86    HE1  HIS 178           HE1      HIS 178  26.831   2.773   2.460
   87    H    GLU 179           H        GLU 179  19.736  -0.697   1.464
   88    HA   GLU 179           HA       GLU 179  17.927   1.158   0.431
   89   1HB   GLU 179          2HB       GLU 179  18.038  -1.665   0.806
   90   2HB   GLU 179          3HB       GLU 179  16.475  -1.102   1.383
   91   1HG   GLU 179          2HG       GLU 179  16.326   0.157  -0.843
   92   2HG   GLU 179          3HG       GLU 179  17.651  -0.884  -1.361
   93    H    ASP 180           H        ASP 180  18.524   0.185   3.683
   94    HA   ASP 180           HA       ASP 180  16.013   1.341   4.633
   95   1HB   ASP 180          2HB       ASP 180  17.472  -0.826   5.497
   96   2HB   ASP 180          3HB       ASP 180  17.924   0.421   6.656
   97    H    GLU 181           H        GLU 181  17.962   3.069   3.431
   98    HA   GLU 181           HA       GLU 181  18.250   4.960   5.611
   99   1HB   GLU 181          2HB       GLU 181  20.523   3.545   4.385
  100   2HB   GLU 181          3HB       GLU 181  20.703   5.292   4.466
  101   1HG   GLU 181          2HG       GLU 181  21.415   5.021   6.543
  102   2HG   GLU 181          3HG       GLU 181  19.761   4.592   6.973
  103    H    LYS 182           H        LYS 182  16.732   6.194   4.489
  104    HA   LYS 182           HA       LYS 182  16.710   6.849   1.807
  105   1HB   LYS 182          2HB       LYS 182  15.140   7.497   3.873
  106   2HB   LYS 182          3HB       LYS 182  16.030   9.007   3.739
  107   1HG   LYS 182          2HG       LYS 182  14.884   7.860   1.256
  108   2HG   LYS 182          3HG       LYS 182  13.774   8.576   2.428
  109   1HD   LYS 182          2HD       LYS 182  16.002  10.319   2.129
  110   2HD   LYS 182          3HD       LYS 182  15.422   9.884   0.520
  111   1HE   LYS 182          2HE       LYS 182  14.131  11.734   1.025
  112   2HE   LYS 182          3HE       LYS 182  13.079  10.403   1.502
  113   1HZ   LYS 182          1HZ       LYS 182  14.646  12.216   3.230
  114   2HZ   LYS 182          2HZ       LYS 182  14.091  10.723   3.801
  115   3HZ   LYS 182          3HZ       LYS 182  12.986  11.890   3.272
  116    H    VAL 183           H        VAL 183  18.119   7.846   0.542
  117    HA   VAL 183           HA       VAL 183  20.535   8.921   1.327
  118    HB   VAL 183           HB       VAL 183  20.572  10.081  -0.892
  119   1HG1  VAL 183          1HG1      VAL 183  21.474   8.017  -1.154
  120   2HG1  VAL 183          2HG1      VAL 183  20.066   7.194  -0.480
  121   3HG1  VAL 183          3HG1      VAL 183  20.034   7.782  -2.143
  122   1HG2  VAL 183          1HG2      VAL 183  18.078   8.747  -1.721
  123   2HG2  VAL 183          2HG2      VAL 183  17.885  10.168  -0.694
  124   3HG2  VAL 183          3HG2      VAL 183  18.759  10.294  -2.221
  125    H    ASN 184           H        ASN 184  21.297  11.186   1.084
  126    HA   ASN 184           HA       ASN 184  19.287  13.077   2.120
  127   1HB   ASN 184          2HB       ASN 184  21.674  12.225   3.321
  128   2HB   ASN 184          3HB       ASN 184  22.010  13.847   2.723
  129   1HD2  ASN 184          1HD2      ASN 184  20.216  11.932   4.961
  130   2HD2  ASN 184          2HD2      ASN 184  19.561  13.240   5.881
  131    H    MET 185           H        MET 185  22.082  12.638   0.026
  132    HA   MET 185           HA       MET 185  21.171  14.703  -1.737
  133   1HB   MET 185          2HB       MET 185  22.877  15.512   0.330
  134   2HB   MET 185          3HB       MET 185  23.908  15.388  -1.089
  135   1HG   MET 185          2HG       MET 185  23.223  17.435  -1.596
  136   2HG   MET 185          3HG       MET 185  21.688  16.694  -2.045
  137   1HE   MET 185          1HE       MET 185  19.346  18.681  -0.038
  138   2HE   MET 185          2HE       MET 185  20.137  18.722  -1.613
  139   3HE   MET 185          3HE       MET 185  19.500  17.201  -0.986
  140    H    TYR 186           H        TYR 186  23.431  15.181  -3.200
  141    HA   TYR 186           HA       TYR 186  24.454  12.517  -3.910
  142   1HB   TYR 186          2HB       TYR 186  23.645  12.581  -6.011
  143   2HB   TYR 186          3HB       TYR 186  22.533  13.797  -5.391
  144    HD1  TYR 186           HD1      TYR 186  25.230  13.124  -7.665
  145    HD2  TYR 186           HD2      TYR 186  23.156  16.239  -5.640
  146    HE1  TYR 186           HE1      TYR 186  26.137  14.758  -9.264
  147    HE2  TYR 186           HE2      TYR 186  24.056  17.882  -7.234
  148    HH   TYR 186           HH       TYR 186  25.008  18.028  -9.388
  149    H    CYS 187           H        CYS 187  26.639  12.410  -4.526
  150    HA   CYS 187           HA       CYS 187  28.162  14.721  -3.903
  151   1HB   CYS 187          2HB       CYS 187  28.652  11.885  -4.339
  152   2HB   CYS 187          3HB       CYS 187  29.856  12.861  -5.156
  153    H    VAL 188           H        VAL 188  28.466  16.330  -5.284
  154    HA   VAL 188           HA       VAL 188  27.798  16.162  -8.061
  155    HB   VAL 188           HB       VAL 188  29.167  18.390  -6.546
  156   1HG1  VAL 188          1HG1      VAL 188  27.779  19.455  -8.697
  157   2HG1  VAL 188          2HG1      VAL 188  29.528  19.265  -8.564
  158   3HG1  VAL 188          3HG1      VAL 188  28.562  18.018  -9.354
  159   1HG2  VAL 188          1HG2      VAL 188  26.592  17.453  -6.243
  160   2HG2  VAL 188          2HG2      VAL 188  27.170  19.060  -5.802
  161   3HG2  VAL 188          3HG2      VAL 188  26.407  18.798  -7.370
  162    H    THR 189           H        THR 189  30.792  16.292  -6.204
  163    HA   THR 189           HA       THR 189  32.586  16.676  -8.317
  164    HB   THR 189           HB       THR 189  34.131  15.241  -6.693
  165    HG1  THR 189           HG1      THR 189  33.336  15.347  -4.565
  166   1HG2  THR 189          1HG2      THR 189  34.403  17.345  -5.300
  167   2HG2  THR 189          2HG2      THR 189  33.071  18.024  -6.237
  168   3HG2  THR 189          3HG2      THR 189  34.563  17.543  -7.044
  169    H    ASP 190           H        ASP 190  31.580  13.630  -6.758
  170    HA   ASP 190           HA       ASP 190  32.834  12.080  -8.864
  171   1HB   ASP 190          2HB       ASP 190  31.116  11.036  -6.613
  172   2HB   ASP 190          3HB       ASP 190  32.314  10.154  -7.554
  173    H    ASP 191           H        ASP 191  29.879  13.583  -8.391
  174    HA   ASP 191           HA       ASP 191  27.863  13.497  -9.444
  175   1HB   ASP 191          2HB       ASP 191  29.374  13.662 -11.431
  176   2HB   ASP 191          3HB       ASP 191  29.343  11.905 -11.545
  177    H    GLN 192           H        GLN 192  27.972  11.720  -7.452
  178    HA   GLN 192           HA       GLN 192  26.287   9.569  -8.444
  179   1HB   GLN 192          2HB       GLN 192  28.485   8.543  -8.483
  180   2HB   GLN 192          3HB       GLN 192  28.791   9.065  -6.831
  181   1HG   GLN 192          2HG       GLN 192  27.466   7.452  -5.922
  182   2HG   GLN 192          3HG       GLN 192  26.416   7.363  -7.335
  183   1HE2  GLN 192          1HE2      GLN 192  27.153   6.210  -9.178
  184   2HE2  GLN 192          2HE2      GLN 192  28.336   4.961  -9.021
  185    H    LEU 193           H        LEU 193  24.579   9.321  -7.160
  186    HA   LEU 193           HA       LEU 193  24.015  10.915  -4.985
  187   1HB   LEU 193          2HB       LEU 193  22.699   8.954  -6.413
  188   2HB   LEU 193          3HB       LEU 193  22.764   8.296  -4.779
  189    HG   LEU 193           HG       LEU 193  21.763  11.079  -5.238
  190   1HD1  LEU 193          1HD1      LEU 193  20.146  10.280  -6.556
  191   2HD1  LEU 193          2HD1      LEU 193  19.492   9.564  -5.084
  192   3HD1  LEU 193          3HD1      LEU 193  20.514   8.603  -6.153
  193   1HD2  LEU 193          1HD2      LEU 193  21.250  10.969  -3.079
  194   2HD2  LEU 193          2HD2      LEU 193  22.147   9.452  -3.007
  195   3HD2  LEU 193          3HD2      LEU 193  20.406   9.436  -3.295
  196    H    ILE 194           H        ILE 194  23.931  10.557  -2.734
  197    HA   ILE 194           HA       ILE 194  25.228   8.236  -1.602
  198    HB   ILE 194           HB       ILE 194  26.795   9.796  -0.256
  199   1HG1  ILE 194          2HG1      ILE 194  27.020  11.474  -2.670
  200   2HG1  ILE 194          3HG1      ILE 194  25.571  11.753  -1.710
  201   1HG2  ILE 194          1HG2      ILE 194  28.575   9.384  -1.777
  202   2HG2  ILE 194          2HG2      ILE 194  27.432   8.052  -1.945
  203   3HG2  ILE 194          3HG2      ILE 194  27.473   9.337  -3.153
  204   1HD1  ILE 194          1HD1      ILE 194  28.306  11.729  -0.485
  205   2HD1  ILE 194          2HD1      ILE 194  27.600  13.180  -1.197
  206   3HD1  ILE 194          3HD1      ILE 194  26.809  12.394   0.168
  207    H    CYS 195           H        CYS 195  24.680   7.864   0.599
  208    HA   CYS 195           HA       CYS 195  22.656   9.718   1.562
  209   1HB   CYS 195          2HB       CYS 195  21.928   7.931   3.026
  210   2HB   CYS 195          3HB       CYS 195  22.047   7.329   1.384
  211    H    ALA 196           H        ALA 196  22.781   9.393   4.214
  212    HA   ALA 196           HA       ALA 196  25.054  10.929   4.993
  213   1HB   ALA 196          1HB       ALA 196  22.739  11.102   5.972
  214   2HB   ALA 196          2HB       ALA 196  23.082   9.607   6.842
  215   3HB   ALA 196          3HB       ALA 196  24.058  11.045   7.139
  216    H    LEU 197           H        LEU 197  24.141   7.553   5.258
  217    HA   LEU 197           HA       LEU 197  26.123   6.790   7.130
  218   1HB   LEU 197          2HB       LEU 197  23.977   5.569   6.050
  219   2HB   LEU 197          3HB       LEU 197  25.266   4.811   5.118
  220    HG   LEU 197           HG       LEU 197  26.129   4.627   7.752
  221   1HD1  LEU 197          1HD1      LEU 197  23.157   4.362   7.558
  222   2HD1  LEU 197          2HD1      LEU 197  24.134   5.124   8.813
  223   3HD1  LEU 197          3HD1      LEU 197  24.074   3.365   8.688
  224   1HD2  LEU 197          1HD2      LEU 197  25.005   2.191   7.223
  225   2HD2  LEU 197          2HD2      LEU 197  26.597   2.721   6.676
  226   3HD2  LEU 197          3HD2      LEU 197  25.200   2.871   5.608
  227    H    CYS 198           H        CYS 198  26.210   7.423   3.654
  228    HA   CYS 198           HA       CYS 198  28.630   5.942   3.289
  229   1HB   CYS 198          2HB       CYS 198  26.958   7.737   1.536
  230   2HB   CYS 198          3HB       CYS 198  28.570   7.265   1.039
  231    H    LYS 199           H        LYS 199  27.567   9.169   4.055
  232    HA   LYS 199           HA       LYS 199  30.091  10.464   3.611
  233   1HB   LYS 199          2HB       LYS 199  27.613  11.369   5.087
  234   2HB   LYS 199          3HB       LYS 199  29.011  12.388   4.772
  235   1HG   LYS 199          2HG       LYS 199  28.633  12.338   2.434
  236   2HG   LYS 199          3HG       LYS 199  27.428  11.057   2.590
  237   1HD   LYS 199          2HD       LYS 199  26.041  12.862   2.397
  238   2HD   LYS 199          3HD       LYS 199  26.257  12.849   4.148
  239   1HE   LYS 199          2HE       LYS 199  27.961  14.549   3.993
  240   2HE   LYS 199          3HE       LYS 199  27.902  14.496   2.231
  241   1HZ   LYS 199          1HZ       LYS 199  25.809  15.481   4.084
  242   2HZ   LYS 199          2HZ       LYS 199  25.515  15.184   2.445
  243   3HZ   LYS 199          3HZ       LYS 199  26.644  16.358   2.901
  244    H    LEU 200           H        LEU 200  28.763   8.565   6.100
  245    HA   LEU 200           HA       LEU 200  30.678   9.616   8.067
  246   1HB   LEU 200          2HB       LEU 200  28.040   9.085   8.375
  247   2HB   LEU 200          3HB       LEU 200  28.745   7.557   8.899
  248    HG   LEU 200           HG       LEU 200  30.127   8.856  10.536
  249   1HD1  LEU 200          1HD1      LEU 200  29.558  11.119  11.048
  250   2HD1  LEU 200          2HD1      LEU 200  28.252  11.115   9.864
  251   3HD1  LEU 200          3HD1      LEU 200  29.929  11.026   9.326
  252   1HD2  LEU 200          1HD2      LEU 200  27.198   9.339  10.977
  253   2HD2  LEU 200          2HD2      LEU 200  28.439   8.911  12.155
  254   3HD2  LEU 200          3HD2      LEU 200  27.882   7.713  10.985
  255    H    VAL 201           H        VAL 201  29.506   6.592   6.626
  256    HA   VAL 201           HA       VAL 201  31.721   5.109   7.791
  257    HB   VAL 201           HB       VAL 201  29.525   4.150   5.951
  258   1HG1  VAL 201          1HG1      VAL 201  31.711   2.741   7.448
  259   2HG1  VAL 201          2HG1      VAL 201  30.226   1.910   6.980
  260   3HG1  VAL 201          3HG1      VAL 201  31.273   2.610   5.745
  261   1HG2  VAL 201          1HG2      VAL 201  29.262   3.088   8.551
  262   2HG2  VAL 201          2HG2      VAL 201  29.486   4.829   8.727
  263   3HG2  VAL 201          3HG2      VAL 201  28.180   4.205   7.719
  264    H    GLY 202           H        GLY 202  30.539   6.082   4.594
  265   1HA   GLY 202          2HA       GLY 202  32.651   4.804   3.159
  266   2HA   GLY 202          1HA       GLY 202  31.539   6.005   2.520
  267    H    ARG 203           H        ARG 203  33.103   7.150   1.403
  268    HA   ARG 203           HA       ARG 203  34.978   8.653   3.105
  269   1HB   ARG 203          2HB       ARG 203  35.596   6.883   0.955
  270   2HB   ARG 203          3HB       ARG 203  35.995   8.519   0.449
  271   1HG   ARG 203          2HG       ARG 203  37.715   8.690   1.887
  272   2HG   ARG 203          3HG       ARG 203  36.888   7.778   3.150
  273   1HD   ARG 203          2HD       ARG 203  37.549   6.162   0.818
  274   2HD   ARG 203          3HD       ARG 203  38.967   6.870   1.589
  275    HE   ARG 203           HE       ARG 203  37.250   4.816   2.656
  276   1HH1  ARG 203          2HH1      ARG 203  39.575   7.300   3.391
  277   2HH1  ARG 203          1HH1      ARG 203  40.054   6.590   4.896
  278   1HH2  ARG 203          2HH2      ARG 203  37.871   3.870   4.637
  279   2HH2  ARG 203          1HH2      ARG 203  39.084   4.638   5.604
  280    H    HIS 204           H        HIS 204  32.237   9.182   1.940
  281    HA   HIS 204           HA       HIS 204  32.814  11.423   0.153
  282   1HB   HIS 204          2HB       HIS 204  30.142  10.302   1.019
  283   2HB   HIS 204          3HB       HIS 204  30.410  11.501  -0.242
  284    HD2  HIS 204           HD2      HIS 204  30.320   7.694   0.204
  285    HE1  HIS 204           HE1      HIS 204  31.729   8.468  -3.724
  286    H    ARG 205           H        ARG 205  33.689  11.721   2.802
  287    HA   ARG 205           HA       ARG 205  31.730  13.456   4.097
  288   1HB   ARG 205          2HB       ARG 205  33.336  13.505   5.968
  289   2HB   ARG 205          3HB       ARG 205  32.889  11.864   5.522
  290   1HG   ARG 205          2HG       ARG 205  34.996  11.678   4.244
  291   2HG   ARG 205          3HG       ARG 205  35.446  13.287   4.814
  292   1HD   ARG 205          2HD       ARG 205  34.687  11.170   6.781
  293   2HD   ARG 205          3HD       ARG 205  36.299  11.162   6.066
  294    HE   ARG 205           HE       ARG 205  35.350  12.908   8.094
  295   1HH1  ARG 205          2HH1      ARG 205  37.431  12.776   5.307
  296   2HH1  ARG 205          1HH1      ARG 205  38.471  14.046   5.861
  297   1HH2  ARG 205          2HH2      ARG 205  36.712  14.581   8.835
  298   2HH2  ARG 205          1HH2      ARG 205  38.062  15.071   7.869
  299    H    ASP 206           H        ASP 206  34.958  13.582   2.663
  300    HA   ASP 206           HA       ASP 206  35.051  16.478   3.025
  301   1HB   ASP 206          2HB       ASP 206  37.006  14.487   3.047
  302   2HB   ASP 206          3HB       ASP 206  37.267  15.345   1.531
  303    H    HIS 207           H        HIS 207  33.537  14.598   0.944
  304    HA   HIS 207           HA       HIS 207  34.418  15.755  -1.554
  305   1HB   HIS 207          2HB       HIS 207  32.111  13.928  -0.864
  306   2HB   HIS 207          3HB       HIS 207  32.471  14.476  -2.498
  307    HD2  HIS 207           HD2      HIS 207  35.774  13.751  -0.907
  308    HE1  HIS 207           HE1      HIS 207  34.556  10.093  -2.676
  309    H    GLN 208           H        GLN 208  32.269  16.352  -2.985
  310    HA   GLN 208           HA       GLN 208  30.966  18.530  -1.489
  311   1HB   GLN 208          2HB       GLN 208  32.368  18.491  -4.058
  312   2HB   GLN 208          3HB       GLN 208  30.784  19.251  -4.141
  313   1HG   GLN 208          2HG       GLN 208  32.967  19.996  -2.206
  314   2HG   GLN 208          3HG       GLN 208  32.590  20.852  -3.701
  315   1HE2  GLN 208          1HE2      GLN 208  30.590  21.952  -3.861
  316   2HE2  GLN 208          2HE2      GLN 208  29.745  22.467  -2.446
  317    H    VAL 209           H        VAL 209  28.789  18.960  -1.888
  318    HA   VAL 209           HA       VAL 209  27.343  17.098  -3.627
  319    HB   VAL 209           HB       VAL 209  25.686  16.594  -1.945
  320   1HG1  VAL 209          1HG1      VAL 209  27.093  15.307  -0.335
  321   2HG1  VAL 209          2HG1      VAL 209  27.522  15.060  -2.028
  322   3HG1  VAL 209          3HG1      VAL 209  28.510  16.110  -1.011
  323   1HG2  VAL 209          1HG2      VAL 209  27.158  18.654  -0.404
  324   2HG2  VAL 209          2HG2      VAL 209  25.428  18.326  -0.492
  325   3HG2  VAL 209          3HG2      VAL 209  26.471  17.303   0.496
  326    H    ALA 210           H        ALA 210  24.800  17.790  -3.200
  327    HA   ALA 210           HA       ALA 210  24.761  20.648  -3.894
  328   1HB   ALA 210          1HB       ALA 210  22.721  20.214  -5.102
  329   2HB   ALA 210          2HB       ALA 210  23.957  19.065  -5.615
  330   3HB   ALA 210          3HB       ALA 210  22.682  18.553  -4.510
  331    H    ALA 211           H        ALA 211  22.129  21.246  -3.559
  332    HA   ALA 211           HA       ALA 211  21.265  20.499  -0.902
  333   1HB   ALA 211          1HB       ALA 211  21.328  23.373  -0.954
  334   2HB   ALA 211          2HB       ALA 211  21.997  22.258   0.239
  335   3HB   ALA 211          3HB       ALA 211  22.949  22.715  -1.174
  336    H    LEU 212           H        LEU 212  19.107  20.947  -0.518
  337    HA   LEU 212           HA       LEU 212  17.461  21.273  -2.803
  338   1HB   LEU 212          2HB       LEU 212  17.142  20.606  -0.022
  339   2HB   LEU 212          3HB       LEU 212  15.895  21.744  -0.528
  340    HG   LEU 212           HG       LEU 212  15.882  19.859  -2.541
  341   1HD1  LEU 212          1HD1      LEU 212  17.121  18.177  -1.611
  342   2HD1  LEU 212          2HD1      LEU 212  15.521  17.770  -0.991
  343   3HD1  LEU 212          3HD1      LEU 212  16.678  18.610   0.041
  344   1HD2  LEU 212          1HD2      LEU 212  13.713  19.475  -1.865
  345   2HD2  LEU 212          2HD2      LEU 212  14.046  21.036  -1.112
  346   3HD2  LEU 212          3HD2      LEU 212  14.119  19.558  -0.151
  347    H    SER 213           H        SER 213  15.591  22.888  -2.769
  348    HA   SER 213           HA       SER 213  16.189  25.467  -1.605
  349   1HB   SER 213          2HB       SER 213  16.289  26.669  -3.736
  350   2HB   SER 213          3HB       SER 213  17.584  25.476  -3.643
  351    HG   SER 213           HG       SER 213  15.698  25.705  -5.493
  352    H    GLU 214           H        GLU 214  14.423  26.855  -1.569
  353    HA   GLU 214           HA       GLU 214  12.211  27.375  -1.427
  354   1HB   GLU 214          2HB       GLU 214  12.791  27.017  -4.077
  355   2HB   GLU 214          3HB       GLU 214  11.429  25.926  -3.861
  356   1HG   GLU 214          2HG       GLU 214  10.151  27.818  -2.877
  357   2HG   GLU 214          3HG       GLU 214  11.496  28.879  -3.295
  Start of MODEL   12
    1   1H    SER 168          1H        SER 168   3.438   6.219  -9.015
    2    HA   SER 168           HA       SER 168   3.562   6.586  -6.597
    3   1HB   SER 168          2HB       SER 168   3.716   4.263  -7.176
    4   2HB   SER 168          3HB       SER 168   5.402   4.436  -7.663
    5    HG   SER 168           HG       SER 168   5.874   3.968  -5.681
    6    H    HIS 169           H        HIS 169   6.858   6.059  -7.861
    7    HA   HIS 169           HA       HIS 169   8.134   7.276  -5.656
    8   1HB   HIS 169          2HB       HIS 169   8.917   6.036  -8.146
    9   2HB   HIS 169          3HB       HIS 169   9.874   7.485  -7.852
   10    HD1  HIS 169           HD1      HIS 169  10.364   7.375  -4.891
   11    HD2  HIS 169           HD2      HIS 169  10.484   4.000  -7.311
   12    HE1  HIS 169           HE1      HIS 169  11.775   5.707  -3.647
   13    H    ILE 170           H        ILE 170   8.756   9.330  -5.259
   14    HA   ILE 170           HA       ILE 170   8.395  11.337  -7.371
   15    HB   ILE 170           HB       ILE 170   7.474  12.895  -5.600
   16   1HG1  ILE 170          2HG1      ILE 170   6.558  10.467  -4.124
   17   2HG1  ILE 170          3HG1      ILE 170   8.174  11.082  -3.796
   18   1HG2  ILE 170          1HG2      ILE 170   5.186  12.075  -5.855
   19   2HG2  ILE 170          2HG2      ILE 170   6.089  11.937  -7.362
   20   3HG2  ILE 170          3HG2      ILE 170   5.805  10.506  -6.372
   21   1HD1  ILE 170          1HD1      ILE 170   6.724  12.031  -2.192
   22   2HD1  ILE 170          2HD1      ILE 170   7.117  13.310  -3.341
   23   3HD1  ILE 170          3HD1      ILE 170   5.554  12.498  -3.424
   24    H    ARG 171           H        ARG 171  10.788  10.935  -7.327
   25    HA   ARG 171           HA       ARG 171  12.888  11.695  -6.895
   26   1HB   ARG 171          2HB       ARG 171  11.582  13.838  -5.217
   27   2HB   ARG 171          3HB       ARG 171  13.161  13.897  -5.989
   28   1HG   ARG 171          2HG       ARG 171  12.242  14.847  -7.760
   29   2HG   ARG 171          3HG       ARG 171  11.260  13.404  -8.016
   30   1HD   ARG 171          2HD       ARG 171   9.656  14.361  -6.304
   31   2HD   ARG 171          3HD       ARG 171  10.570  15.863  -6.427
   32    HE   ARG 171           HE       ARG 171   8.660  14.865  -8.291
   33   1HH1  ARG 171          2HH1      ARG 171  11.588  16.726  -8.010
   34   2HH1  ARG 171          1HH1      ARG 171  11.298  17.643  -9.450
   35   1HH2  ARG 171          2HH2      ARG 171   8.266  16.066 -10.191
   36   2HH2  ARG 171          1HH2      ARG 171   9.409  17.268 -10.689
   37    H    GLY 172           H        GLY 172  13.651   9.987  -5.698
   38   1HA   GLY 172          2HA       GLY 172  14.718  10.304  -3.240
   39   2HA   GLY 172          1HA       GLY 172  13.078   9.789  -2.869
   40    H    LEU 173           H        LEU 173  16.153   8.849  -4.214
   41    HA   LEU 173           HA       LEU 173  15.222   6.060  -4.351
   42   1HB   LEU 173          2HB       LEU 173  16.799   7.654  -6.117
   43   2HB   LEU 173          3HB       LEU 173  17.786   6.322  -5.517
   44    HG   LEU 173           HG       LEU 173  16.680   5.831  -7.670
   45   1HD1  LEU 173          1HD1      LEU 173  15.835   3.637  -7.045
   46   2HD1  LEU 173          2HD1      LEU 173  15.716   4.147  -5.361
   47   3HD1  LEU 173          3HD1      LEU 173  17.295   4.027  -6.136
   48   1HD2  LEU 173          1HD2      LEU 173  14.051   5.322  -6.602
   49   2HD2  LEU 173          2HD2      LEU 173  14.525   6.231  -8.038
   50   3HD2  LEU 173          3HD2      LEU 173  14.470   7.030  -6.466
   51    H    MET 174           H        MET 174  15.624   5.137  -2.432
   52    HA   MET 174           HA       MET 174  17.537   5.831  -0.567
   53   1HB   MET 174          2HB       MET 174  16.102   3.264  -1.152
   54   2HB   MET 174          3HB       MET 174  17.333   3.316   0.102
   55   1HG   MET 174          2HG       MET 174  15.983   4.344   1.535
   56   2HG   MET 174          3HG       MET 174  15.427   5.493   0.320
   57   1HE   MET 174          1HE       MET 174  11.858   4.591   0.378
   58   2HE   MET 174          2HE       MET 174  12.993   5.536   1.341
   59   3HE   MET 174          3HE       MET 174  13.071   5.590  -0.421
   60    H    CYS 175           H        CYS 175  19.611   4.823   0.088
   61    HA   CYS 175           HA       CYS 175  21.383   4.651  -2.001
   62   1HB   CYS 175          2HB       CYS 175  21.638   4.836   0.681
   63   2HB   CYS 175          3HB       CYS 175  22.054   3.146   0.482
   64    H    LEU 176           H        LEU 176  22.708   2.676  -2.512
   65    HA   LEU 176           HA       LEU 176  20.987   0.545  -3.364
   66   1HB   LEU 176          2HB       LEU 176  23.769   1.387  -3.825
   67   2HB   LEU 176          3HB       LEU 176  23.478  -0.348  -3.931
   68    HG   LEU 176           HG       LEU 176  21.674   0.173  -5.613
   69   1HD1  LEU 176          1HD1      LEU 176  22.191   2.451  -6.769
   70   2HD1  LEU 176          2HD1      LEU 176  22.785   2.906  -5.173
   71   3HD1  LEU 176          3HD1      LEU 176  21.111   2.390  -5.376
   72   1HD2  LEU 176          1HD2      LEU 176  23.714   1.110  -7.216
   73   2HD2  LEU 176          2HD2      LEU 176  23.351  -0.581  -6.873
   74   3HD2  LEU 176          3HD2      LEU 176  24.561   0.274  -5.915
   75    H    GLU 177           H        GLU 177  23.749   0.803  -1.142
   76    HA   GLU 177           HA       GLU 177  23.399  -1.927  -0.248
   77   1HB   GLU 177          2HB       GLU 177  25.623  -0.610  -0.475
   78   2HB   GLU 177          3HB       GLU 177  25.185   0.092   1.075
   79   1HG   GLU 177          2HG       GLU 177  25.354  -1.941   2.188
   80   2HG   GLU 177          3HG       GLU 177  25.241  -2.874   0.696
   81    H    HIS 178           H        HIS 178  22.946   1.331   1.061
   82    HA   HIS 178           HA       HIS 178  21.817   0.259   3.519
   83   1HB   HIS 178          2HB       HIS 178  22.008   3.163   2.723
   84   2HB   HIS 178          3HB       HIS 178  21.838   2.496   4.344
   85    HD2  HIS 178           HD2      HIS 178  24.207   1.697   5.557
   86    HE1  HIS 178           HE1      HIS 178  26.761   2.881   2.383
   87    H    GLU 179           H        GLU 179  20.151  -0.722   1.887
   88    HA   GLU 179           HA       GLU 179  18.176   0.767   0.661
   89   1HB   GLU 179          2HB       GLU 179  16.685  -1.250   1.164
   90   2HB   GLU 179          3HB       GLU 179  18.156  -1.546   0.249
   91   1HG   GLU 179          2HG       GLU 179  19.248  -2.476   2.133
   92   2HG   GLU 179          3HG       GLU 179  17.973  -1.931   3.222
   93    H    ASP 180           H        ASP 180  18.644   0.093   4.045
   94    HA   ASP 180           HA       ASP 180  16.040   1.217   4.739
   95   1HB   ASP 180          2HB       ASP 180  18.203  -0.103   6.381
   96   2HB   ASP 180          3HB       ASP 180  16.776   0.644   7.096
   97    H    GLU 181           H        GLU 181  17.972   2.940   3.515
   98    HA   GLU 181           HA       GLU 181  18.041   5.013   5.544
   99   1HB   GLU 181          2HB       GLU 181  20.322   3.501   5.163
  100   2HB   GLU 181          3HB       GLU 181  20.600   4.904   4.140
  101   1HG   GLU 181          2HG       GLU 181  19.573   5.660   6.734
  102   2HG   GLU 181          3HG       GLU 181  21.053   4.712   6.862
  103    H    LYS 182           H        LYS 182  16.668   6.260   4.350
  104    HA   LYS 182           HA       LYS 182  16.749   6.642   1.580
  105   1HB   LYS 182          2HB       LYS 182  15.052   7.398   3.545
  106   2HB   LYS 182          3HB       LYS 182  15.853   8.932   3.229
  107   1HG   LYS 182          2HG       LYS 182  15.297   8.580   0.792
  108   2HG   LYS 182          3HG       LYS 182  14.266   7.246   1.316
  109   1HD   LYS 182          2HD       LYS 182  12.651   8.641   1.959
  110   2HD   LYS 182          3HD       LYS 182  13.785   9.636   2.875
  111   1HE   LYS 182          2HE       LYS 182  14.015   9.929  -0.026
  112   2HE   LYS 182          3HE       LYS 182  12.448  10.417   0.618
  113   1HZ   LYS 182          1HZ       LYS 182  13.699  11.798   2.254
  114   2HZ   LYS 182          2HZ       LYS 182  13.856  12.305   0.647
  115   3HZ   LYS 182          3HZ       LYS 182  15.115  11.456   1.393
  116    H    VAL 183           H        VAL 183  18.077   7.742   0.296
  117    HA   VAL 183           HA       VAL 183  20.455   8.887   1.098
  118    HB   VAL 183           HB       VAL 183  20.478  10.039  -1.125
  119   1HG1  VAL 183          1HG1      VAL 183  21.439   7.968  -1.281
  120   2HG1  VAL 183          2HG1      VAL 183  19.975   7.127  -0.765
  121   3HG1  VAL 183          3HG1      VAL 183  20.094   7.769  -2.405
  122   1HG2  VAL 183          1HG2      VAL 183  17.943   8.632  -1.816
  123   2HG2  VAL 183          2HG2      VAL 183  17.857  10.199  -1.013
  124   3HG2  VAL 183          3HG2      VAL 183  18.687  10.047  -2.562
  125    H    ASN 184           H        ASN 184  21.157  11.168   0.867
  126    HA   ASN 184           HA       ASN 184  19.077  13.015   1.840
  127   1HB   ASN 184          2HB       ASN 184  21.399  12.199   3.160
  128   2HB   ASN 184          3HB       ASN 184  21.780  13.805   2.546
  129   1HD2  ASN 184          1HD2      ASN 184  21.370  12.868   5.285
  130   2HD2  ASN 184          2HD2      ASN 184  20.102  13.846   5.934
  131    H    MET 185           H        MET 185  21.976  12.638  -0.123
  132    HA   MET 185           HA       MET 185  21.097  14.709  -1.909
  133   1HB   MET 185          2HB       MET 185  22.747  15.494   0.208
  134   2HB   MET 185          3HB       MET 185  23.823  15.367  -1.178
  135   1HG   MET 185          2HG       MET 185  23.179  17.472  -1.565
  136   2HG   MET 185          3HG       MET 185  21.762  16.708  -2.283
  137   1HE   MET 185          1HE       MET 185  19.235  18.622  -1.013
  138   2HE   MET 185          2HE       MET 185  19.835  17.323  -2.044
  139   3HE   MET 185          3HE       MET 185  19.030  16.942  -0.521
  140    H    TYR 186           H        TYR 186  23.397  15.188  -3.309
  141    HA   TYR 186           HA       TYR 186  24.426  12.528  -4.019
  142   1HB   TYR 186          2HB       TYR 186  23.722  12.634  -6.167
  143   2HB   TYR 186          3HB       TYR 186  22.533  13.763  -5.530
  144    HD1  TYR 186           HD1      TYR 186  23.084  16.253  -5.626
  145    HD2  TYR 186           HD2      TYR 186  25.258  13.313  -7.802
  146    HE1  TYR 186           HE1      TYR 186  23.931  18.003  -7.132
  147    HE2  TYR 186           HE2      TYR 186  26.112  15.055  -9.313
  148    HH   TYR 186           HH       TYR 186  24.819  17.995  -9.647
  149    H    CYS 187           H        CYS 187  26.623  12.418  -4.590
  150    HA   CYS 187           HA       CYS 187  28.152  14.691  -3.884
  151   1HB   CYS 187          2HB       CYS 187  28.615  11.879  -4.358
  152   2HB   CYS 187          3HB       CYS 187  29.803  12.823  -5.236
  153    H    VAL 188           H        VAL 188  28.392  16.369  -5.197
  154    HA   VAL 188           HA       VAL 188  27.801  16.292  -7.994
  155    HB   VAL 188           HB       VAL 188  29.088  18.501  -6.384
  156   1HG1  VAL 188          1HG1      VAL 188  27.895  19.813  -8.336
  157   2HG1  VAL 188          2HG1      VAL 188  29.522  19.157  -8.531
  158   3HG1  VAL 188          3HG1      VAL 188  28.134  18.291  -9.192
  159   1HG2  VAL 188          1HG2      VAL 188  26.515  17.466  -6.167
  160   2HG2  VAL 188          2HG2      VAL 188  27.083  19.024  -5.567
  161   3HG2  VAL 188          3HG2      VAL 188  26.335  18.912  -7.160
  162    H    THR 189           H        THR 189  30.689  16.093  -6.063
  163    HA   THR 189           HA       THR 189  32.590  16.766  -8.028
  164    HB   THR 189           HB       THR 189  33.978  15.014  -6.512
  165    HG1  THR 189           HG1      THR 189  32.978  14.566  -4.695
  166   1HG2  THR 189          1HG2      THR 189  34.393  16.987  -4.967
  167   2HG2  THR 189          2HG2      THR 189  33.182  17.854  -5.911
  168   3HG2  THR 189          3HG2      THR 189  34.655  17.275  -6.686
  169    H    ASP 190           H        ASP 190  31.548  13.546  -6.895
  170    HA   ASP 190           HA       ASP 190  32.758  12.326  -9.248
  171   1HB   ASP 190          2HB       ASP 190  31.230  10.778  -7.189
  172   2HB   ASP 190          3HB       ASP 190  32.636  10.293  -8.133
  173    H    ASP 191           H        ASP 191  29.863  13.722  -8.506
  174    HA   ASP 191           HA       ASP 191  27.781  13.693  -9.426
  175   1HB   ASP 191          2HB       ASP 191  29.339  13.803 -11.491
  176   2HB   ASP 191          3HB       ASP 191  28.899  12.113 -11.727
  177    H    GLN 192           H        GLN 192  27.998  11.827  -7.531
  178    HA   GLN 192           HA       GLN 192  26.305   9.683  -8.559
  179   1HB   GLN 192          2HB       GLN 192  28.589   8.767  -8.550
  180   2HB   GLN 192          3HB       GLN 192  28.747   9.181  -6.848
  181   1HG   GLN 192          2HG       GLN 192  27.898   7.221  -6.296
  182   2HG   GLN 192          3HG       GLN 192  26.399   7.635  -7.126
  183   1HE2  GLN 192          1HE2      GLN 192  29.597   6.237  -7.579
  184   2HE2  GLN 192          2HE2      GLN 192  29.166   5.223  -8.911
  185    H    LEU 193           H        LEU 193  24.586   9.388  -7.299
  186    HA   LEU 193           HA       LEU 193  23.965  10.955  -5.119
  187   1HB   LEU 193          2HB       LEU 193  22.701   8.988  -6.586
  188   2HB   LEU 193          3HB       LEU 193  22.752   8.316  -4.957
  189    HG   LEU 193           HG       LEU 193  21.712  11.087  -5.414
  190   1HD1  LEU 193          1HD1      LEU 193  20.599   9.412  -6.973
  191   2HD1  LEU 193          2HD1      LEU 193  19.547  10.325  -5.894
  192   3HD1  LEU 193          3HD1      LEU 193  19.958   8.653  -5.515
  193   1HD2  LEU 193          1HD2      LEU 193  20.357   9.431  -3.489
  194   2HD2  LEU 193          2HD2      LEU 193  21.194  10.966  -3.258
  195   3HD2  LEU 193          3HD2      LEU 193  22.094   9.450  -3.184
  196    H    ILE 194           H        ILE 194  23.859  10.572  -2.871
  197    HA   ILE 194           HA       ILE 194  25.158   8.256  -1.740
  198    HB   ILE 194           HB       ILE 194  26.701   9.836  -0.371
  199   1HG1  ILE 194          2HG1      ILE 194  26.937  11.464  -2.828
  200   2HG1  ILE 194          3HG1      ILE 194  25.513  11.779  -1.844
  201   1HG2  ILE 194          1HG2      ILE 194  28.507   9.381  -1.840
  202   2HG2  ILE 194          2HG2      ILE 194  27.355   8.058  -2.026
  203   3HG2  ILE 194          3HG2      ILE 194  27.439   9.331  -3.244
  204   1HD1  ILE 194          1HD1      ILE 194  26.802  12.431  -0.000
  205   2HD1  ILE 194          2HD1      ILE 194  28.276  11.746  -0.685
  206   3HD1  ILE 194          3HD1      ILE 194  27.563  13.193  -1.397
  207    H    CYS 195           H        CYS 195  24.589   7.871   0.451
  208    HA   CYS 195           HA       CYS 195  22.553   9.717   1.404
  209   1HB   CYS 195          2HB       CYS 195  21.794   7.931   2.832
  210   2HB   CYS 195          3HB       CYS 195  21.983   7.306   1.205
  211    H    ALA 196           H        ALA 196  22.656   9.386   4.056
  212    HA   ALA 196           HA       ALA 196  24.916  10.928   4.859
  213   1HB   ALA 196          1HB       ALA 196  23.929  10.732   7.133
  214   2HB   ALA 196          2HB       ALA 196  22.800  11.326   5.913
  215   3HB   ALA 196          3HB       ALA 196  22.705   9.652   6.462
  216    H    LEU 197           H        LEU 197  23.984   7.551   5.173
  217    HA   LEU 197           HA       LEU 197  25.961   6.791   7.037
  218   1HB   LEU 197          2HB       LEU 197  23.882   5.551   5.610
  219   2HB   LEU 197          3HB       LEU 197  25.353   4.666   5.205
  220    HG   LEU 197           HG       LEU 197  24.791   5.205   8.076
  221   1HD1  LEU 197          1HD1      LEU 197  22.963   3.811   6.330
  222   2HD1  LEU 197          2HD1      LEU 197  22.798   4.224   8.036
  223   3HD1  LEU 197          3HD1      LEU 197  23.619   2.737   7.564
  224   1HD2  LEU 197          1HD2      LEU 197  26.724   3.843   6.719
  225   2HD2  LEU 197          2HD2      LEU 197  25.602   2.551   7.146
  226   3HD2  LEU 197          3HD2      LEU 197  26.291   3.574   8.407
  227    H    CYS 198           H        CYS 198  26.088   7.435   3.565
  228    HA   CYS 198           HA       CYS 198  28.518   5.962   3.227
  229   1HB   CYS 198          2HB       CYS 198  26.866   7.757   1.454
  230   2HB   CYS 198          3HB       CYS 198  28.481   7.276   0.976
  231    H    LYS 199           H        LYS 199  27.429   9.191   3.962
  232    HA   LYS 199           HA       LYS 199  29.952  10.496   3.553
  233   1HB   LYS 199          2HB       LYS 199  27.376  11.335   4.875
  234   2HB   LYS 199          3HB       LYS 199  28.796  12.371   4.848
  235   1HG   LYS 199          2HG       LYS 199  28.686  11.896   2.263
  236   2HG   LYS 199          3HG       LYS 199  26.992  11.562   2.629
  237   1HD   LYS 199          2HD       LYS 199  28.396  14.086   3.487
  238   2HD   LYS 199          3HD       LYS 199  27.527  13.938   1.957
  239   1HE   LYS 199          2HE       LYS 199  25.463  13.649   3.030
  240   2HE   LYS 199          3HE       LYS 199  26.221  13.270   4.576
  241   1HZ   LYS 199          1HZ       LYS 199  25.241  15.684   3.877
  242   2HZ   LYS 199          2HZ       LYS 199  26.891  15.879   3.563
  243   3HZ   LYS 199          3HZ       LYS 199  26.372  15.419   5.106
  244    H    LEU 200           H        LEU 200  28.610   8.587   6.028
  245    HA   LEU 200           HA       LEU 200  30.500   9.648   8.013
  246   1HB   LEU 200          2HB       LEU 200  27.862   9.110   8.297
  247   2HB   LEU 200          3HB       LEU 200  28.567   7.584   8.828
  248    HG   LEU 200           HG       LEU 200  29.961   8.950  10.445
  249   1HD1  LEU 200          1HD1      LEU 200  29.220  11.093   9.063
  250   2HD1  LEU 200          2HD1      LEU 200  29.600  11.166  10.783
  251   3HD1  LEU 200          3HD1      LEU 200  27.920  11.091  10.254
  252   1HD2  LEU 200          1HD2      LEU 200  28.463   8.311  11.957
  253   2HD2  LEU 200          2HD2      LEU 200  27.381   7.915  10.622
  254   3HD2  LEU 200          3HD2      LEU 200  27.292   9.501  11.389
  255    H    VAL 201           H        VAL 201  29.346   6.617   6.573
  256    HA   VAL 201           HA       VAL 201  31.560   5.144   7.755
  257    HB   VAL 201           HB       VAL 201  29.385   4.165   5.900
  258   1HG1  VAL 201          1HG1      VAL 201  31.362   2.753   5.847
  259   2HG1  VAL 201          2HG1      VAL 201  31.361   2.656   7.609
  260   3HG1  VAL 201          3HG1      VAL 201  30.044   1.935   6.684
  261   1HG2  VAL 201          1HG2      VAL 201  28.311   4.879   7.876
  262   2HG2  VAL 201          2HG2      VAL 201  28.503   3.134   8.043
  263   3HG2  VAL 201          3HG2      VAL 201  29.591   4.227   8.899
  264    H    GLY 202           H        GLY 202  30.390   6.096   4.546
  265   1HA   GLY 202          2HA       GLY 202  32.510   4.820   3.125
  266   2HA   GLY 202          1HA       GLY 202  31.403   6.022   2.478
  267    H    ARG 203           H        ARG 203  33.017   7.119   1.358
  268    HA   ARG 203           HA       ARG 203  34.842   8.667   3.073
  269   1HB   ARG 203          2HB       ARG 203  35.497   6.868   0.922
  270   2HB   ARG 203          3HB       ARG 203  36.003   8.501   0.510
  271   1HG   ARG 203          2HG       ARG 203  37.475   8.634   2.301
  272   2HG   ARG 203          3HG       ARG 203  36.683   7.318   3.171
  273   1HD   ARG 203          2HD       ARG 203  38.126   5.878   2.295
  274   2HD   ARG 203          3HD       ARG 203  37.555   6.293   0.681
  275    HE   ARG 203           HE       ARG 203  39.326   8.281   1.385
  276   1HH1  ARG 203          2HH1      ARG 203  39.426   4.823   0.993
  277   2HH1  ARG 203          1HH1      ARG 203  41.094   4.794   0.524
  278   1HH2  ARG 203          2HH2      ARG 203  41.521   8.256   0.768
  279   2HH2  ARG 203          1HH2      ARG 203  42.285   6.747   0.397
  280    H    HIS 204           H        HIS 204  32.141   9.144   1.772
  281    HA   HIS 204           HA       HIS 204  32.794  11.351  -0.032
  282   1HB   HIS 204          2HB       HIS 204  30.124  10.126   0.694
  283   2HB   HIS 204          3HB       HIS 204  30.363  11.414  -0.484
  284    HD2  HIS 204           HD2      HIS 204  30.198   7.643  -0.384
  285    HE1  HIS 204           HE1      HIS 204  32.150   8.639  -4.017
  286    H    ARG 205           H        ARG 205  33.508  11.702   2.663
  287    HA   ARG 205           HA       ARG 205  31.463  13.445   3.805
  288   1HB   ARG 205          2HB       ARG 205  32.693  11.789   5.226
  289   2HB   ARG 205          3HB       ARG 205  34.165  12.709   4.939
  290   1HG   ARG 205          2HG       ARG 205  33.248  13.296   7.082
  291   2HG   ARG 205          3HG       ARG 205  33.108  14.673   5.987
  292   1HD   ARG 205          2HD       ARG 205  30.752  13.195   5.660
  293   2HD   ARG 205          3HD       ARG 205  31.051  13.236   7.398
  294    HE   ARG 205           HE       ARG 205  30.301  15.441   5.714
  295   1HH1  ARG 205          2HH1      ARG 205  31.857  14.507   8.685
  296   2HH1  ARG 205          1HH1      ARG 205  31.586  16.034   9.459
  297   1HH2  ARG 205          2HH2      ARG 205  29.937  17.454   6.722
  298   2HH2  ARG 205          1HH2      ARG 205  30.493  17.709   8.342
  299    H    ASP 206           H        ASP 206  34.866  13.591   2.786
  300    HA   ASP 206           HA       ASP 206  34.926  16.470   3.069
  301   1HB   ASP 206          2HB       ASP 206  36.855  14.428   3.035
  302   2HB   ASP 206          3HB       ASP 206  37.160  15.388   1.590
  303    H    HIS 207           H        HIS 207  33.545  14.539   0.866
  304    HA   HIS 207           HA       HIS 207  34.441  15.804  -1.561
  305   1HB   HIS 207          2HB       HIS 207  32.266  13.829  -0.908
  306   2HB   HIS 207          3HB       HIS 207  32.400  14.548  -2.510
  307    HD2  HIS 207           HD2      HIS 207  35.907  13.981  -1.368
  308    HE1  HIS 207           HE1      HIS 207  34.773  10.382  -3.307
  309    H    GLN 208           H        GLN 208  32.352  16.428  -3.044
  310    HA   GLN 208           HA       GLN 208  30.998  18.567  -1.541
  311   1HB   GLN 208          2HB       GLN 208  32.565  18.661  -3.907
  312   2HB   GLN 208          3HB       GLN 208  30.906  19.027  -4.361
  313   1HG   GLN 208          2HG       GLN 208  30.922  21.014  -3.325
  314   2HG   GLN 208          3HG       GLN 208  31.857  20.411  -1.959
  315   1HE2  GLN 208          1HE2      GLN 208  33.743  21.355  -1.755
  316   2HE2  GLN 208          2HE2      GLN 208  34.740  21.945  -3.037
  317    H    VAL 209           H        VAL 209  28.814  18.926  -1.853
  318    HA   VAL 209           HA       VAL 209  27.373  17.035  -3.577
  319    HB   VAL 209           HB       VAL 209  25.719  16.585  -1.870
  320   1HG1  VAL 209          1HG1      VAL 209  27.704  15.137  -1.983
  321   2HG1  VAL 209          2HG1      VAL 209  28.492  16.144  -0.765
  322   3HG1  VAL 209          3HG1      VAL 209  27.040  15.231  -0.352
  323   1HG2  VAL 209          1HG2      VAL 209  27.009  18.824  -0.549
  324   2HG2  VAL 209          2HG2      VAL 209  25.401  18.142  -0.303
  325   3HG2  VAL 209          3HG2      VAL 209  26.791  17.446   0.529
  326    H    ALA 210           H        ALA 210  24.840  17.717  -3.231
  327    HA   ALA 210           HA       ALA 210  24.780  20.575  -3.928
  328   1HB   ALA 210          1HB       ALA 210  23.872  19.711  -5.794
  329   2HB   ALA 210          2HB       ALA 210  23.417  18.203  -5.000
  330   3HB   ALA 210          3HB       ALA 210  22.403  19.635  -4.819
  331    H    ALA 211           H        ALA 211  24.680  21.129  -1.653
  332    HA   ALA 211           HA       ALA 211  22.226  20.403  -0.250
  333   1HB   ALA 211          1HB       ALA 211  24.830  20.866   0.596
  334   2HB   ALA 211          2HB       ALA 211  23.923  22.272   1.155
  335   3HB   ALA 211          3HB       ALA 211  23.408  20.650   1.617
  336    H    LEU 212           H        LEU 212  20.476  21.630  -0.402
  337    HA   LEU 212           HA       LEU 212  19.094  23.406  -0.727
  338   1HB   LEU 212          2HB       LEU 212  21.233  24.313   0.919
  339   2HB   LEU 212          3HB       LEU 212  20.792  25.613  -0.185
  340    HG   LEU 212           HG       LEU 212  18.382  24.597   0.867
  341   1HD1  LEU 212          1HD1      LEU 212  20.507  24.996   2.963
  342   2HD1  LEU 212          2HD1      LEU 212  19.543  23.549   2.674
  343   3HD1  LEU 212          3HD1      LEU 212  18.774  25.010   3.292
  344   1HD2  LEU 212          1HD2      LEU 212  18.290  26.855   1.911
  345   2HD2  LEU 212          2HD2      LEU 212  18.690  26.876   0.194
  346   3HD2  LEU 212          3HD2      LEU 212  19.957  27.111   1.398
  347    H    SER 213           H        SER 213  19.181  25.816  -1.764
  348    HA   SER 213           HA       SER 213  20.996  26.098  -3.960
  349   1HB   SER 213          2HB       SER 213  18.468  24.686  -4.363
  350   2HB   SER 213          3HB       SER 213  18.650  26.077  -5.430
  351    HG   SER 213           HG       SER 213  19.940  24.876  -6.553
  352    H    GLU 214           H        GLU 214  21.350  28.208  -3.704
  353    HA   GLU 214           HA       GLU 214  21.011  30.450  -3.515
  354   1HB   GLU 214          2HB       GLU 214  19.283  29.509  -5.514
  355   2HB   GLU 214          3HB       GLU 214  18.314  30.605  -4.539
  356   1HG   GLU 214          2HG       GLU 214  21.012  31.364  -5.607
  357   2HG   GLU 214          3HG       GLU 214  19.527  31.598  -6.525
  Start of MODEL   13
    1   1H    SER 168          1H        SER 168   7.725   9.571   7.457
    2    HA   SER 168           HA       SER 168   5.333   8.615   6.440
    3   1HB   SER 168          2HB       SER 168   6.437  11.404   6.037
    4   2HB   SER 168          3HB       SER 168   4.739  10.929   6.008
    5    HG   SER 168           HG       SER 168   4.823  10.517   8.182
    6    H    HIS 169           H        HIS 169   7.734  10.521   4.612
    7    HA   HIS 169           HA       HIS 169   6.639   9.422   2.129
    8   1HB   HIS 169          2HB       HIS 169   8.565  11.709   2.592
    9   2HB   HIS 169          3HB       HIS 169   7.964  11.197   1.017
   10    HD1  HIS 169           HD1      HIS 169   5.002  10.931   1.505
   11    HD2  HIS 169           HD2      HIS 169   7.275  14.039   3.065
   12    HE1  HIS 169           HE1      HIS 169   3.374  12.793   1.959
   13    H    ILE 170           H        ILE 170   7.762   8.100   0.806
   14    HA   ILE 170           HA       ILE 170  10.586   7.576   1.433
   15    HB   ILE 170           HB       ILE 170  10.171   5.150   0.953
   16   1HG1  ILE 170          2HG1      ILE 170   7.327   5.403   1.689
   17   2HG1  ILE 170          3HG1      ILE 170   7.725   5.977   0.073
   18   1HG2  ILE 170          1HG2      ILE 170   9.160   6.595   3.345
   19   2HG2  ILE 170          2HG2      ILE 170   8.864   4.861   3.230
   20   3HG2  ILE 170          3HG2      ILE 170  10.515   5.478   3.187
   21   1HD1  ILE 170          1HD1      ILE 170   7.612   3.885  -0.626
   22   2HD1  ILE 170          2HD1      ILE 170   9.029   3.517   0.358
   23   3HD1  ILE 170          3HD1      ILE 170   7.411   3.299   1.025
   24    H    ARG 171           H        ARG 171   9.535   9.218  -0.631
   25    HA   ARG 171           HA       ARG 171   9.599   7.701  -3.090
   26   1HB   ARG 171          2HB       ARG 171   9.371   9.909  -4.177
   27   2HB   ARG 171          3HB       ARG 171   8.137   9.631  -2.956
   28   1HG   ARG 171          2HG       ARG 171   9.105  11.142  -1.462
   29   2HG   ARG 171          3HG       ARG 171  10.644  11.144  -2.326
   30   1HD   ARG 171          2HD       ARG 171   8.677  11.963  -4.167
   31   2HD   ARG 171          3HD       ARG 171   8.369  12.847  -2.673
   32    HE   ARG 171           HE       ARG 171  11.116  12.949  -3.264
   33   1HH1  ARG 171          2HH1      ARG 171   8.068  14.178  -4.411
   34   2HH1  ARG 171          1HH1      ARG 171   8.753  15.624  -5.076
   35   1HH2  ARG 171          2HH2      ARG 171  12.030  14.848  -4.136
   36   2HH2  ARG 171          1HH2      ARG 171  11.007  16.004  -4.920
   37    H    GLY 172           H        GLY 172  11.811   9.534  -1.132
   38   1HA   GLY 172          2HA       GLY 172  13.777  10.151  -3.029
   39   2HA   GLY 172          1HA       GLY 172  14.066   9.913  -1.311
   40    H    LEU 173           H        LEU 173  15.086   8.932  -4.204
   41    HA   LEU 173           HA       LEU 173  15.096   6.143  -4.148
   42   1HB   LEU 173          2HB       LEU 173  16.320   8.212  -5.661
   43   2HB   LEU 173          3HB       LEU 173  17.568   7.051  -5.214
   44    HG   LEU 173           HG       LEU 173  16.667   6.529  -7.401
   45   1HD1  LEU 173          1HD1      LEU 173  16.575   4.282  -7.083
   46   2HD1  LEU 173          2HD1      LEU 173  15.444   4.403  -5.736
   47   3HD1  LEU 173          3HD1      LEU 173  17.153   4.757  -5.486
   48   1HD2  LEU 173          1HD2      LEU 173  14.025   5.688  -6.484
   49   2HD2  LEU 173          2HD2      LEU 173  14.495   6.572  -7.936
   50   3HD2  LEU 173          3HD2      LEU 173  14.277   7.432  -6.412
   51    H    MET 174           H        MET 174  15.583   5.172  -2.241
   52    HA   MET 174           HA       MET 174  17.467   5.911  -0.366
   53   1HB   MET 174          2HB       MET 174  16.779   3.055  -1.059
   54   2HB   MET 174          3HB       MET 174  17.340   3.666   0.491
   55   1HG   MET 174          2HG       MET 174  15.243   3.930   1.121
   56   2HG   MET 174          3HG       MET 174  15.024   5.122  -0.158
   57   1HE   MET 174          1HE       MET 174  12.702   4.872  -0.721
   58   2HE   MET 174          2HE       MET 174  13.476   4.694  -2.295
   59   3HE   MET 174          3HE       MET 174  12.135   3.638  -1.847
   60    H    CYS 175           H        CYS 175  19.573   4.678   0.230
   61    HA   CYS 175           HA       CYS 175  21.370   5.039  -1.858
   62   1HB   CYS 175          2HB       CYS 175  21.585   4.763   0.847
   63   2HB   CYS 175          3HB       CYS 175  22.197   3.207   0.322
   64    H    LEU 176           H        LEU 176  22.783   3.286  -2.715
   65    HA   LEU 176           HA       LEU 176  21.250   1.259  -3.973
   66   1HB   LEU 176          2HB       LEU 176  24.194   1.836  -3.840
   67   2HB   LEU 176          3HB       LEU 176  23.553   0.444  -4.712
   68    HG   LEU 176           HG       LEU 176  22.084   2.441  -5.803
   69   1HD1  LEU 176          1HD1      LEU 176  23.024   4.456  -5.702
   70   2HD1  LEU 176          2HD1      LEU 176  24.637   3.806  -5.998
   71   3HD1  LEU 176          3HD1      LEU 176  23.983   3.831  -4.361
   72   1HD2  LEU 176          1HD2      LEU 176  23.333   0.675  -6.973
   73   2HD2  LEU 176          2HD2      LEU 176  24.829   1.572  -6.706
   74   3HD2  LEU 176          3HD2      LEU 176  23.556   2.257  -7.720
   75    H    GLU 177           H        GLU 177  23.879   1.083  -1.571
   76    HA   GLU 177           HA       GLU 177  23.362  -1.728  -1.113
   77   1HB   GLU 177          2HB       GLU 177  25.403   0.246  -0.215
   78   2HB   GLU 177          3HB       GLU 177  25.122  -1.159   0.803
   79   1HG   GLU 177          2HG       GLU 177  25.652  -1.453  -2.127
   80   2HG   GLU 177          3HG       GLU 177  26.969  -1.276  -0.968
   81    H    HIS 178           H        HIS 178  22.786   1.341   0.493
   82    HA   HIS 178           HA       HIS 178  21.644   0.009   2.823
   83   1HB   HIS 178          2HB       HIS 178  21.853   2.972   2.263
   84   2HB   HIS 178          3HB       HIS 178  21.502   2.210   3.811
   85    HD2  HIS 178           HD2      HIS 178  23.811   0.604   4.764
   86    HE1  HIS 178           HE1      HIS 178  26.543   3.163   2.767
   87    H    GLU 179           H        GLU 179  19.970  -0.936   1.336
   88    HA   GLU 179           HA       GLU 179  17.987   0.687   0.150
   89   1HB   GLU 179          2HB       GLU 179  18.520  -2.098   0.429
   90   2HB   GLU 179          3HB       GLU 179  16.857  -1.812   0.924
   91   1HG   GLU 179          2HG       GLU 179  17.407  -0.361  -1.479
   92   2HG   GLU 179          3HG       GLU 179  17.867  -2.050  -1.679
   93    H    ASP 180           H        ASP 180  18.527  -0.356   3.395
   94    HA   ASP 180           HA       ASP 180  15.818   0.374   4.219
   95   1HB   ASP 180          2HB       ASP 180  16.303  -0.646   6.311
   96   2HB   ASP 180          3HB       ASP 180  16.982  -1.709   5.081
   97    H    GLU 181           H        GLU 181  17.559   2.427   3.229
   98    HA   GLU 181           HA       GLU 181  17.591   4.146   5.599
   99   1HB   GLU 181          2HB       GLU 181  19.928   3.115   4.644
  100   2HB   GLU 181          3HB       GLU 181  19.823   4.616   3.736
  101   1HG   GLU 181          2HG       GLU 181  20.427   5.815   5.496
  102   2HG   GLU 181          3HG       GLU 181  19.209   5.052   6.516
  103    H    LYS 182           H        LYS 182  18.533   6.451   4.499
  104    HA   LYS 182           HA       LYS 182  16.949   6.956   2.091
  105   1HB   LYS 182          2HB       LYS 182  15.788   7.501   4.423
  106   2HB   LYS 182          3HB       LYS 182  16.755   8.963   4.285
  107   1HG   LYS 182          2HG       LYS 182  15.605   9.716   2.441
  108   2HG   LYS 182          3HG       LYS 182  15.071   8.096   1.983
  109   1HD   LYS 182          2HD       LYS 182  13.316   8.112   3.451
  110   2HD   LYS 182          3HD       LYS 182  14.131   9.197   4.581
  111   1HE   LYS 182          2HE       LYS 182  13.875  10.887   2.554
  112   2HE   LYS 182          3HE       LYS 182  12.530   9.820   2.155
  113   1HZ   LYS 182          1HZ       LYS 182  11.560  10.225   4.287
  114   2HZ   LYS 182          2HZ       LYS 182  11.898  11.719   3.573
  115   3HZ   LYS 182          3HZ       LYS 182  12.902  11.120   4.797
  116    H    VAL 183           H        VAL 183  18.029   8.164   0.675
  117    HA   VAL 183           HA       VAL 183  20.653   8.946   0.958
  118    HB   VAL 183           HB       VAL 183  20.145  10.590  -0.941
  119   1HG1  VAL 183          1HG1      VAL 183  19.611   8.639  -2.520
  120   2HG1  VAL 183          2HG1      VAL 183  21.082   8.538  -1.549
  121   3HG1  VAL 183          3HG1      VAL 183  19.643   7.636  -1.071
  122   1HG2  VAL 183          1HG2      VAL 183  17.607   9.228  -1.464
  123   2HG2  VAL 183          2HG2      VAL 183  17.567  10.327  -0.085
  124   3HG2  VAL 183          3HG2      VAL 183  18.051  10.922  -1.673
  125    H    ASN 184           H        ASN 184  21.500  11.234   0.782
  126    HA   ASN 184           HA       ASN 184  19.997  13.049   2.547
  127   1HB   ASN 184          2HB       ASN 184  21.945  11.841   3.667
  128   2HB   ASN 184          3HB       ASN 184  23.002  12.775   2.612
  129   1HD2  ASN 184          1HD2      ASN 184  23.705  13.347   4.902
  130   2HD2  ASN 184          2HD2      ASN 184  22.982  14.760   5.584
  131    H    MET 185           H        MET 185  22.407  12.697  -0.000
  132    HA   MET 185           HA       MET 185  21.518  15.090  -1.286
  133   1HB   MET 185          2HB       MET 185  23.774  15.238   0.532
  134   2HB   MET 185          3HB       MET 185  24.241  15.679  -1.106
  135   1HG   MET 185          2HG       MET 185  21.969  16.896   0.448
  136   2HG   MET 185          3HG       MET 185  23.564  17.613   0.226
  137   1HE   MET 185          1HE       MET 185  20.198  16.803  -1.008
  138   2HE   MET 185          2HE       MET 185  20.188  18.565  -0.947
  139   3HE   MET 185          3HE       MET 185  19.993  17.735  -2.491
  140    H    TYR 186           H        TYR 186  23.531  15.629  -2.995
  141    HA   TYR 186           HA       TYR 186  24.036  13.038  -4.305
  142   1HB   TYR 186          2HB       TYR 186  22.384  14.458  -5.490
  143   2HB   TYR 186          3HB       TYR 186  23.600  15.722  -5.633
  144    HD1  TYR 186           HD1      TYR 186  25.537  15.419  -7.120
  145    HD2  TYR 186           HD2      TYR 186  22.427  12.523  -6.913
  146    HE1  TYR 186           HE1      TYR 186  26.331  14.425  -9.225
  147    HE2  TYR 186           HE2      TYR 186  23.214  11.519  -9.016
  148    HH   TYR 186           HH       TYR 186  24.756  11.559 -10.612
  149    H    CYS 187           H        CYS 187  26.157  12.472  -4.677
  150    HA   CYS 187           HA       CYS 187  28.142  14.417  -3.962
  151   1HB   CYS 187          2HB       CYS 187  28.000  11.506  -4.215
  152   2HB   CYS 187          3HB       CYS 187  29.466  12.157  -4.920
  153    H    VAL 188           H        VAL 188  28.585  15.892  -5.470
  154    HA   VAL 188           HA       VAL 188  28.241  15.460  -8.282
  155    HB   VAL 188           HB       VAL 188  29.591  17.758  -6.858
  156   1HG1  VAL 188          1HG1      VAL 188  28.572  17.478  -9.683
  157   2HG1  VAL 188          2HG1      VAL 188  29.102  18.993  -8.951
  158   3HG1  VAL 188          3HG1      VAL 188  30.250  17.671  -9.175
  159   1HG2  VAL 188          1HG2      VAL 188  26.736  17.256  -7.643
  160   2HG2  VAL 188          2HG2      VAL 188  27.380  17.729  -6.071
  161   3HG2  VAL 188          3HG2      VAL 188  27.362  18.887  -7.402
  162    H    THR 189           H        THR 189  31.007  15.709  -6.093
  163    HA   THR 189           HA       THR 189  33.096  15.792  -7.881
  164    HB   THR 189           HB       THR 189  33.669  15.969  -5.605
  165    HG1  THR 189           HG1      THR 189  35.422  14.807  -5.823
  166   1HG2  THR 189          1HG2      THR 189  32.337  14.960  -4.120
  167   2HG2  THR 189          2HG2      THR 189  33.303  13.506  -4.382
  168   3HG2  THR 189          3HG2      THR 189  31.817  13.755  -5.298
  169    H    ASP 190           H        ASP 190  31.122  13.042  -6.948
  170    HA   ASP 190           HA       ASP 190  32.638  11.360  -8.832
  171   1HB   ASP 190          2HB       ASP 190  30.735  10.243  -6.799
  172   2HB   ASP 190          3HB       ASP 190  32.125   9.474  -7.560
  173    H    ASP 191           H        ASP 191  29.786  13.055  -8.443
  174    HA   ASP 191           HA       ASP 191  27.835  13.160  -9.608
  175   1HB   ASP 191          2HB       ASP 191  29.639  12.886 -11.488
  176   2HB   ASP 191          3HB       ASP 191  28.933  11.282 -11.669
  177    H    GLN 192           H        GLN 192  27.544  11.537  -7.582
  178    HA   GLN 192           HA       GLN 192  25.676   9.568  -8.538
  179   1HB   GLN 192          2HB       GLN 192  27.936   8.419  -8.559
  180   2HB   GLN 192          3HB       GLN 192  27.948   8.595  -6.809
  181   1HG   GLN 192          2HG       GLN 192  27.050   6.539  -6.879
  182   2HG   GLN 192          3HG       GLN 192  25.553   7.438  -7.121
  183   1HE2  GLN 192          1HE2      GLN 192  27.559   5.053  -8.323
  184   2HE2  GLN 192          2HE2      GLN 192  26.867   4.894  -9.897
  185    H    LEU 193           H        LEU 193  23.980   9.578  -7.222
  186    HA   LEU 193           HA       LEU 193  23.809  11.166  -4.939
  187   1HB   LEU 193          2HB       LEU 193  22.078   9.592  -6.475
  188   2HB   LEU 193          3HB       LEU 193  21.940   8.977  -4.829
  189    HG   LEU 193           HG       LEU 193  21.769  11.909  -5.130
  190   1HD1  LEU 193          1HD1      LEU 193  19.969  10.050  -6.545
  191   2HD1  LEU 193          2HD1      LEU 193  20.350  11.739  -6.875
  192   3HD1  LEU 193          3HD1      LEU 193  19.195  11.328  -5.607
  193   1HD2  LEU 193          1HD2      LEU 193  21.349  10.152  -3.116
  194   2HD2  LEU 193          2HD2      LEU 193  19.708  10.350  -3.731
  195   3HD2  LEU 193          3HD2      LEU 193  20.626  11.760  -3.200
  196    H    ILE 194           H        ILE 194  23.692  10.680  -2.726
  197    HA   ILE 194           HA       ILE 194  24.440   8.020  -1.829
  198    HB   ILE 194           HB       ILE 194  26.309   8.849  -0.443
  199   1HG1  ILE 194          2HG1      ILE 194  27.255  11.120  -1.507
  200   2HG1  ILE 194          3HG1      ILE 194  25.534  11.408  -1.747
  201   1HG2  ILE 194          1HG2      ILE 194  26.524   7.878  -2.813
  202   2HG2  ILE 194          2HG2      ILE 194  26.905   9.529  -3.301
  203   3HG2  ILE 194          3HG2      ILE 194  27.921   8.700  -2.121
  204   1HD1  ILE 194          1HD1      ILE 194  26.714  10.659   0.911
  205   2HD1  ILE 194          2HD1      ILE 194  26.516  12.326   0.369
  206   3HD1  ILE 194          3HD1      ILE 194  25.103  11.291   0.573
  207    H    CYS 195           H        CYS 195  24.817   8.218   0.809
  208    HA   CYS 195           HA       CYS 195  22.620   9.933   1.715
  209   1HB   CYS 195          2HB       CYS 195  21.935   8.219   3.286
  210   2HB   CYS 195          3HB       CYS 195  21.916   7.568   1.659
  211    H    ALA 196           H        ALA 196  22.901   9.702   4.360
  212    HA   ALA 196           HA       ALA 196  25.292  11.156   4.934
  213   1HB   ALA 196          1HB       ALA 196  24.390  10.893   7.346
  214   2HB   ALA 196          2HB       ALA 196  23.480  11.867   6.190
  215   3HB   ALA 196          3HB       ALA 196  22.961  10.222   6.560
  216    H    LEU 197           H        LEU 197  24.231   7.849   5.364
  217    HA   LEU 197           HA       LEU 197  26.215   7.039   7.203
  218   1HB   LEU 197          2HB       LEU 197  24.014   5.879   6.293
  219   2HB   LEU 197          3HB       LEU 197  25.163   5.123   5.191
  220    HG   LEU 197           HG       LEU 197  26.061   4.948   7.936
  221   1HD1  LEU 197          1HD1      LEU 197  24.373   3.795   8.968
  222   2HD1  LEU 197          2HD1      LEU 197  23.615   3.323   7.448
  223   3HD1  LEU 197          3HD1      LEU 197  23.442   4.974   8.041
  224   1HD2  LEU 197          1HD2      LEU 197  26.543   3.614   5.688
  225   2HD2  LEU 197          2HD2      LEU 197  25.263   2.586   6.332
  226   3HD2  LEU 197          3HD2      LEU 197  26.724   2.876   7.279
  227    H    CYS 198           H        CYS 198  26.270   7.586   3.708
  228    HA   CYS 198           HA       CYS 198  28.636   6.019   3.351
  229   1HB   CYS 198          2HB       CYS 198  27.039   7.851   1.556
  230   2HB   CYS 198          3HB       CYS 198  28.594   7.215   1.059
  231    H    LYS 199           H        LYS 199  27.678   9.339   3.912
  232    HA   LYS 199           HA       LYS 199  30.268  10.489   3.461
  233   1HB   LYS 199          2HB       LYS 199  27.821  11.619   4.833
  234   2HB   LYS 199          3HB       LYS 199  29.259  12.540   4.410
  235   1HG   LYS 199          2HG       LYS 199  28.649  11.478   2.010
  236   2HG   LYS 199          3HG       LYS 199  27.039  11.607   2.722
  237   1HD   LYS 199          2HD       LYS 199  28.947  13.916   2.822
  238   2HD   LYS 199          3HD       LYS 199  27.982  13.607   1.377
  239   1HE   LYS 199          2HE       LYS 199  26.249  13.421   3.601
  240   2HE   LYS 199          3HE       LYS 199  27.216  14.879   3.818
  241   1HZ   LYS 199          1HZ       LYS 199  26.599  15.244   1.328
  242   2HZ   LYS 199          2HZ       LYS 199  25.503  15.663   2.548
  243   3HZ   LYS 199          3HZ       LYS 199  25.305  14.217   1.692
  244    H    LEU 200           H        LEU 200  28.831   8.784   6.010
  245    HA   LEU 200           HA       LEU 200  30.697   9.916   7.978
  246   1HB   LEU 200          2HB       LEU 200  28.029   9.379   8.205
  247   2HB   LEU 200          3HB       LEU 200  28.752   7.931   8.905
  248    HG   LEU 200           HG       LEU 200  30.002   9.375  10.485
  249   1HD1  LEU 200          1HD1      LEU 200  28.606  11.494   8.933
  250   2HD1  LEU 200          2HD1      LEU 200  30.240  11.466   9.597
  251   3HD1  LEU 200          3HD1      LEU 200  28.861  11.740  10.661
  252   1HD2  LEU 200          1HD2      LEU 200  27.116  10.085  10.755
  253   2HD2  LEU 200          2HD2      LEU 200  28.258   9.529  11.979
  254   3HD2  LEU 200          3HD2      LEU 200  27.603   8.391  10.801
  255    H    VAL 201           H        VAL 201  29.534   6.834   6.660
  256    HA   VAL 201           HA       VAL 201  31.684   5.386   7.981
  257    HB   VAL 201           HB       VAL 201  29.575   4.335   6.090
  258   1HG1  VAL 201          1HG1      VAL 201  31.076   2.631   6.088
  259   2HG1  VAL 201          2HG1      VAL 201  31.775   3.097   7.640
  260   3HG1  VAL 201          3HG1      VAL 201  30.239   2.231   7.587
  261   1HG2  VAL 201          1HG2      VAL 201  29.032   3.450   8.672
  262   2HG2  VAL 201          2HG2      VAL 201  29.411   5.163   8.852
  263   3HG2  VAL 201          3HG2      VAL 201  28.130   4.655   7.754
  264    H    GLY 202           H        GLY 202  30.633   6.201   4.693
  265   1HA   GLY 202          2HA       GLY 202  32.806   4.837   3.425
  266   2HA   GLY 202          1HA       GLY 202  31.703   5.974   2.662
  267    H    ARG 203           H        ARG 203  33.170   7.191   1.558
  268    HA   ARG 203           HA       ARG 203  35.045   8.748   3.208
  269   1HB   ARG 203          2HB       ARG 203  35.526   7.397   0.565
  270   2HB   ARG 203          3HB       ARG 203  36.483   8.786   1.061
  271   1HG   ARG 203          2HG       ARG 203  37.245   7.596   3.029
  272   2HG   ARG 203          3HG       ARG 203  36.228   6.216   2.609
  273   1HD   ARG 203          2HD       ARG 203  37.781   5.412   1.235
  274   2HD   ARG 203          3HD       ARG 203  37.897   6.952   0.385
  275    HE   ARG 203           HE       ARG 203  39.783   7.441   1.593
  276   1HH1  ARG 203          2HH1      ARG 203  38.132   4.756   3.070
  277   2HH1  ARG 203          1HH1      ARG 203  39.416   4.409   4.180
  278   1HH2  ARG 203          2HH2      ARG 203  41.481   6.995   3.050
  279   2HH2  ARG 203          1HH2      ARG 203  41.320   5.683   4.169
  280    H    HIS 204           H        HIS 204  32.292   9.230   2.100
  281    HA   HIS 204           HA       HIS 204  32.816  11.441   0.252
  282   1HB   HIS 204          2HB       HIS 204  30.116  10.438   1.151
  283   2HB   HIS 204          3HB       HIS 204  30.491  11.413  -0.267
  284    HD2  HIS 204           HD2      HIS 204  30.521   7.690   0.858
  285    HE1  HIS 204           HE1      HIS 204  31.525   7.848  -3.261
  286    H    ARG 205           H        ARG 205  33.693  11.792   2.896
  287    HA   ARG 205           HA       ARG 205  31.721  13.388   4.291
  288   1HB   ARG 205          2HB       ARG 205  33.507  13.723   5.956
  289   2HB   ARG 205          3HB       ARG 205  33.256  12.022   5.592
  290   1HG   ARG 205          2HG       ARG 205  35.201  12.600   3.824
  291   2HG   ARG 205          3HG       ARG 205  35.595  13.738   5.114
  292   1HD   ARG 205          2HD       ARG 205  35.296  11.679   6.667
  293   2HD   ARG 205          3HD       ARG 205  35.506  10.748   5.184
  294    HE   ARG 205           HE       ARG 205  37.537  12.086   6.660
  295   1HH1  ARG 205          2HH1      ARG 205  36.561  11.201   3.437
  296   2HH1  ARG 205          1HH1      ARG 205  38.176  11.185   2.812
  297   1HH2  ARG 205          2HH2      ARG 205  39.669  12.069   5.848
  298   2HH2  ARG 205          1HH2      ARG 205  39.944  11.678   4.184
  299    H    ASP 206           H        ASP 206  34.702  13.904   2.466
  300    HA   ASP 206           HA       ASP 206  34.378  16.803   2.727
  301   1HB   ASP 206          2HB       ASP 206  36.640  14.993   2.073
  302   2HB   ASP 206          3HB       ASP 206  36.636  16.572   1.294
  303    H    HIS 207           H        HIS 207  33.056  14.587   0.857
  304    HA   HIS 207           HA       HIS 207  33.584  15.671  -1.761
  305   1HB   HIS 207          2HB       HIS 207  31.612  13.626  -0.744
  306   2HB   HIS 207          3HB       HIS 207  31.690  14.124  -2.432
  307    HD2  HIS 207           HD2      HIS 207  35.227  13.916  -1.212
  308    HE1  HIS 207           HE1      HIS 207  34.323  10.059  -2.729
  309    H    GLN 208           H        GLN 208  32.677  17.439  -2.558
  310    HA   GLN 208           HA       GLN 208  30.743  18.957  -1.225
  311   1HB   GLN 208          2HB       GLN 208  32.436  19.513  -3.199
  312   2HB   GLN 208          3HB       GLN 208  31.008  19.216  -4.181
  313   1HG   GLN 208          2HG       GLN 208  29.995  21.109  -3.526
  314   2HG   GLN 208          3HG       GLN 208  30.601  20.989  -1.874
  315   1HE2  GLN 208          1HE2      GLN 208  30.500  23.238  -3.812
  316   2HE2  GLN 208          2HE2      GLN 208  32.121  23.827  -3.902
  317    H    VAL 209           H        VAL 209  28.600  19.596  -2.109
  318    HA   VAL 209           HA       VAL 209  27.228  17.565  -3.677
  319    HB   VAL 209           HB       VAL 209  25.378  17.423  -1.976
  320   1HG1  VAL 209          1HG1      VAL 209  27.839  16.308  -0.724
  321   2HG1  VAL 209          2HG1      VAL 209  26.277  15.541  -1.027
  322   3HG1  VAL 209          3HG1      VAL 209  27.410  15.795  -2.356
  323   1HG2  VAL 209          1HG2      VAL 209  27.408  18.314   0.041
  324   2HG2  VAL 209          2HG2      VAL 209  26.319  19.471  -0.723
  325   3HG2  VAL 209          3HG2      VAL 209  25.663  18.135   0.225
  326    H    ALA 210           H        ALA 210  24.694  18.270  -3.545
  327    HA   ALA 210           HA       ALA 210  24.702  21.099  -4.344
  328   1HB   ALA 210          1HB       ALA 210  22.533  20.432  -5.514
  329   2HB   ALA 210          2HB       ALA 210  24.040  19.807  -6.183
  330   3HB   ALA 210          3HB       ALA 210  23.016  18.766  -5.195
  331    H    ALA 211           H        ALA 211  24.559  20.479  -1.606
  332    HA   ALA 211           HA       ALA 211  21.883  20.408  -0.655
  333   1HB   ALA 211          1HB       ALA 211  24.558  20.867   0.540
  334   2HB   ALA 211          2HB       ALA 211  23.151  21.424   1.447
  335   3HB   ALA 211          3HB       ALA 211  23.292  19.725   0.994
  336    H    LEU 212           H        LEU 212  20.442  21.993  -0.350
  337    HA   LEU 212           HA       LEU 212  20.971  24.605  -1.391
  338   1HB   LEU 212          2HB       LEU 212  18.670  23.063  -0.533
  339   2HB   LEU 212          3HB       LEU 212  18.574  24.740   0.001
  340    HG   LEU 212           HG       LEU 212  18.933  25.423  -2.387
  341   1HD1  LEU 212          1HD1      LEU 212  19.150  22.522  -2.664
  342   2HD1  LEU 212          2HD1      LEU 212  19.726  23.813  -3.719
  343   3HD1  LEU 212          3HD1      LEU 212  18.050  23.274  -3.820
  344   1HD2  LEU 212          1HD2      LEU 212  16.579  24.530  -3.072
  345   2HD2  LEU 212          2HD2      LEU 212  16.740  25.651  -1.720
  346   3HD2  LEU 212          3HD2      LEU 212  16.540  23.924  -1.416
  347    H    SER 213           H        SER 213  20.217  26.568  -0.071
  348    HA   SER 213           HA       SER 213  21.623  26.476   2.501
  349   1HB   SER 213          2HB       SER 213  22.270  28.641   2.151
  350   2HB   SER 213          3HB       SER 213  22.005  28.190   0.467
  351    HG   SER 213           HG       SER 213  20.815  30.107   1.820
  352    H    GLU 214           H        GLU 214  20.715  28.245   4.078
  353    HA   GLU 214           HA       GLU 214  19.081  28.741   5.584
  354   1HB   GLU 214          2HB       GLU 214  18.260  29.711   3.171
  355   2HB   GLU 214          3HB       GLU 214  16.896  28.694   3.610
  356   1HG   GLU 214          2HG       GLU 214  16.182  30.540   4.654
  357   2HG   GLU 214          3HG       GLU 214  17.273  30.001   5.930
  Start of MODEL   14
    1   1H    SER 168          1H        SER 168   3.887  10.934  -8.352
    2    HA   SER 168           HA       SER 168   4.305   8.760  -6.943
    3   1HB   SER 168          2HB       SER 168   3.819   9.140  -9.587
    4   2HB   SER 168          3HB       SER 168   5.406   8.376  -9.661
    5    HG   SER 168           HG       SER 168   4.532   6.553  -9.091
    6    H    HIS 169           H        HIS 169   5.888   7.464  -6.159
    7    HA   HIS 169           HA       HIS 169   8.643   8.423  -6.485
    8   1HB   HIS 169          2HB       HIS 169   9.125   7.191  -4.410
    9   2HB   HIS 169          3HB       HIS 169   7.819   8.350  -4.182
   10    HD1  HIS 169           HD1      HIS 169   8.388   4.637  -4.595
   11    HD2  HIS 169           HD2      HIS 169   5.455   7.279  -3.297
   12    HE1  HIS 169           HE1      HIS 169   6.599   3.203  -3.565
   13    H    ILE 170           H        ILE 170   6.567   5.676  -6.974
   14    HA   ILE 170           HA       ILE 170   6.863   3.769  -8.191
   15    HB   ILE 170           HB       ILE 170   9.665   4.676  -8.820
   16   1HG1  ILE 170          2HG1      ILE 170   8.025   5.326 -10.985
   17   2HG1  ILE 170          3HG1      ILE 170   7.133   5.884  -9.574
   18   1HG2  ILE 170          1HG2      ILE 170   9.005   3.440 -10.995
   19   2HG2  ILE 170          2HG2      ILE 170   9.425   2.495  -9.567
   20   3HG2  ILE 170          3HG2      ILE 170   7.733   2.724 -10.006
   21   1HD1  ILE 170          1HD1      ILE 170   8.626   7.510  -9.108
   22   2HD1  ILE 170          2HD1      ILE 170  10.002   6.568  -9.686
   23   3HD1  ILE 170          3HD1      ILE 170   8.937   7.374 -10.838
   24    H    ARG 171           H        ARG 171  10.167   4.383  -7.004
   25    HA   ARG 171           HA       ARG 171   9.962   1.893  -5.442
   26   1HB   ARG 171          2HB       ARG 171  12.091   2.904  -7.255
   27   2HB   ARG 171          3HB       ARG 171  12.607   2.059  -5.801
   28   1HG   ARG 171          2HG       ARG 171  10.962   0.224  -6.540
   29   2HG   ARG 171          3HG       ARG 171  11.014   1.026  -8.111
   30   1HD   ARG 171          2HD       ARG 171  13.667   0.851  -7.434
   31   2HD   ARG 171          3HD       ARG 171  13.006  -0.651  -6.788
   32    HE   ARG 171           HE       ARG 171  13.434  -0.023  -9.523
   33   1HH1  ARG 171          2HH1      ARG 171  11.279  -1.713  -7.374
   34   2HH1  ARG 171          1HH1      ARG 171  10.763  -2.850  -8.576
   35   1HH2  ARG 171          2HH2      ARG 171  12.763  -1.514 -11.113
   36   2HH2  ARG 171          1HH2      ARG 171  11.608  -2.737 -10.702
   37    H    GLY 172           H        GLY 172  11.706   4.992  -5.668
   38   1HA   GLY 172          2HA       GLY 172  11.374   6.321  -3.505
   39   2HA   GLY 172          1HA       GLY 172  12.075   4.900  -2.744
   40    H    LEU 173           H        LEU 173  13.241   7.329  -2.353
   41    HA   LEU 173           HA       LEU 173  15.593   7.317  -4.119
   42   1HB   LEU 173          2HB       LEU 173  16.008   9.589  -3.048
   43   2HB   LEU 173          3HB       LEU 173  14.668   9.455  -4.185
   44    HG   LEU 173           HG       LEU 173  13.811   9.011  -1.450
   45   1HD1  LEU 173          1HD1      LEU 173  14.038  11.613  -1.076
   46   2HD1  LEU 173          2HD1      LEU 173  15.482  11.389  -2.063
   47   3HD1  LEU 173          3HD1      LEU 173  15.296  10.492  -0.556
   48   1HD2  LEU 173          1HD2      LEU 173  13.022  10.556  -3.849
   49   2HD2  LEU 173          2HD2      LEU 173  12.441  11.138  -2.288
   50   3HD2  LEU 173          3HD2      LEU 173  12.065   9.495  -2.815
   51    H    MET 174           H        MET 174  16.283   5.399  -2.847
   52    HA   MET 174           HA       MET 174  17.471   6.166  -0.266
   53   1HB   MET 174          2HB       MET 174  16.913   3.386  -1.311
   54   2HB   MET 174          3HB       MET 174  17.516   3.797   0.289
   55   1HG   MET 174          2HG       MET 174  15.430   3.861   1.007
   56   2HG   MET 174          3HG       MET 174  15.152   5.256  -0.031
   57   1HE   MET 174          1HE       MET 174  14.182   1.377   0.461
   58   2HE   MET 174          2HE       MET 174  13.435   2.806   1.175
   59   3HE   MET 174          3HE       MET 174  12.580   1.893  -0.069
   60    H    CYS 175           H        CYS 175  19.436   4.199   0.052
   61    HA   CYS 175           HA       CYS 175  21.333   5.145  -1.910
   62   1HB   CYS 175          2HB       CYS 175  21.554   4.795   0.774
   63   2HB   CYS 175          3HB       CYS 175  22.207   3.265   0.221
   64    H    LEU 176           H        LEU 176  22.829   3.507  -2.839
   65    HA   LEU 176           HA       LEU 176  21.416   1.472  -4.203
   66   1HB   LEU 176          2HB       LEU 176  24.205   2.445  -4.090
   67   2HB   LEU 176          3HB       LEU 176  23.972   0.792  -4.657
   68    HG   LEU 176           HG       LEU 176  22.128   2.267  -6.112
   69   1HD1  LEU 176          1HD1      LEU 176  24.660   3.745  -6.512
   70   2HD1  LEU 176          2HD1      LEU 176  23.668   4.205  -5.129
   71   3HD1  LEU 176          3HD1      LEU 176  22.991   4.261  -6.756
   72   1HD2  LEU 176          1HD2      LEU 176  23.146   0.654  -7.333
   73   2HD2  LEU 176          2HD2      LEU 176  24.722   0.929  -6.591
   74   3HD2  LEU 176          3HD2      LEU 176  24.140   2.014  -7.855
   75    H    GLU 177           H        GLU 177  23.999   1.287  -1.752
   76    HA   GLU 177           HA       GLU 177  23.574  -1.557  -1.427
   77   1HB   GLU 177          2HB       GLU 177  25.370   0.309   0.132
   78   2HB   GLU 177          3HB       GLU 177  25.411  -1.448   0.174
   79   1HG   GLU 177          2HG       GLU 177  26.251  -1.590  -2.011
   80   2HG   GLU 177          3HG       GLU 177  25.857   0.093  -2.359
   81    H    HIS 178           H        HIS 178  22.896   1.417   0.320
   82    HA   HIS 178           HA       HIS 178  21.752  -0.054   2.559
   83   1HB   HIS 178          2HB       HIS 178  21.874   2.939   2.146
   84   2HB   HIS 178          3HB       HIS 178  21.538   2.088   3.652
   85    HD2  HIS 178           HD2      HIS 178  23.876   0.587   4.619
   86    HE1  HIS 178           HE1      HIS 178  26.566   3.205   2.641
   87    H    GLU 179           H        GLU 179  19.947  -1.020   1.599
   88    HA   GLU 179           HA       GLU 179  17.992   0.555   0.198
   89   1HB   GLU 179          2HB       GLU 179  18.546  -2.216   0.567
   90   2HB   GLU 179          3HB       GLU 179  16.891  -1.922   1.080
   91   1HG   GLU 179          2HG       GLU 179  18.043  -1.132  -1.584
   92   2HG   GLU 179          3HG       GLU 179  17.059  -2.563  -1.282
   93    H    ASP 180           H        ASP 180  18.569  -0.400   3.471
   94    HA   ASP 180           HA       ASP 180  15.875   0.375   4.301
   95   1HB   ASP 180          2HB       ASP 180  17.118  -1.698   5.188
   96   2HB   ASP 180          3HB       ASP 180  18.078  -0.559   6.130
   97    H    GLU 181           H        GLU 181  17.630   2.385   3.248
   98    HA   GLU 181           HA       GLU 181  17.680   4.168   5.566
   99   1HB   GLU 181          2HB       GLU 181  20.013   3.346   3.934
  100   2HB   GLU 181          3HB       GLU 181  19.892   5.060   4.311
  101   1HG   GLU 181          2HG       GLU 181  20.879   4.601   6.236
  102   2HG   GLU 181          3HG       GLU 181  19.386   3.802   6.724
  103    H    LYS 182           H        LYS 182  18.372   6.482   4.648
  104    HA   LYS 182           HA       LYS 182  16.926   6.927   2.124
  105   1HB   LYS 182          2HB       LYS 182  15.916   7.597   4.594
  106   2HB   LYS 182          3HB       LYS 182  16.680   9.096   4.080
  107   1HG   LYS 182          2HG       LYS 182  15.391   8.966   1.965
  108   2HG   LYS 182          3HG       LYS 182  14.557   7.550   2.609
  109   1HD   LYS 182          2HD       LYS 182  14.539   9.791   4.462
  110   2HD   LYS 182          3HD       LYS 182  13.787  10.189   2.916
  111   1HE   LYS 182          2HE       LYS 182  12.129   8.608   3.164
  112   2HE   LYS 182          3HE       LYS 182  13.090   7.619   4.262
  113   1HZ   LYS 182          1HZ       LYS 182  12.799   9.921   5.638
  114   2HZ   LYS 182          2HZ       LYS 182  11.840   8.543   5.843
  115   3HZ   LYS 182          3HZ       LYS 182  11.308   9.802   4.846
  116    H    VAL 183           H        VAL 183  18.001   8.130   0.696
  117    HA   VAL 183           HA       VAL 183  20.629   8.903   0.971
  118    HB   VAL 183           HB       VAL 183  20.260  10.403  -0.981
  119   1HG1  VAL 183          1HG1      VAL 183  19.118   8.445  -2.379
  120   2HG1  VAL 183          2HG1      VAL 183  20.766   8.327  -1.759
  121   3HG1  VAL 183          3HG1      VAL 183  19.437   7.557  -0.890
  122   1HG2  VAL 183          1HG2      VAL 183  17.519  10.175  -0.081
  123   2HG2  VAL 183          2HG2      VAL 183  18.244  11.325  -1.205
  124   3HG2  VAL 183          3HG2      VAL 183  17.683   9.758  -1.787
  125    H    ASN 184           H        ASN 184  21.482  11.189   0.770
  126    HA   ASN 184           HA       ASN 184  19.990  13.021   2.527
  127   1HB   ASN 184          2HB       ASN 184  21.934  11.830   3.656
  128   2HB   ASN 184          3HB       ASN 184  22.994  12.726   2.575
  129   1HD2  ASN 184          1HD2      ASN 184  23.980  13.830   4.243
  130   2HD2  ASN 184          2HD2      ASN 184  23.181  15.077   5.134
  131    H    MET 185           H        MET 185  22.396  12.651  -0.023
  132    HA   MET 185           HA       MET 185  21.494  15.021  -1.337
  133   1HB   MET 185          2HB       MET 185  23.518  15.372   0.583
  134   2HB   MET 185          3HB       MET 185  24.326  15.434  -0.977
  135   1HG   MET 185          2HG       MET 185  23.752  17.581  -0.995
  136   2HG   MET 185          3HG       MET 185  22.137  17.007  -1.404
  137   1HE   MET 185          1HE       MET 185  24.327  16.894   1.752
  138   2HE   MET 185          2HE       MET 185  24.372  18.639   1.498
  139   3HE   MET 185          3HE       MET 185  23.508  17.971   2.884
  140    H    TYR 186           H        TYR 186  23.553  15.557  -3.021
  141    HA   TYR 186           HA       TYR 186  24.097  12.955  -4.294
  142   1HB   TYR 186          2HB       TYR 186  22.387  14.318  -5.489
  143   2HB   TYR 186          3HB       TYR 186  23.591  15.585  -5.700
  144    HD1  TYR 186           HD1      TYR 186  22.410  12.344  -6.849
  145    HD2  TYR 186           HD2      TYR 186  25.523  15.223  -7.190
  146    HE1  TYR 186           HE1      TYR 186  23.171  11.266  -8.925
  147    HE2  TYR 186           HE2      TYR 186  26.293  14.154  -9.268
  148    HH   TYR 186           HH       TYR 186  24.581  12.229 -11.088
  149    H    CYS 187           H        CYS 187  26.232  12.453  -4.679
  150    HA   CYS 187           HA       CYS 187  28.164  14.441  -3.975
  151   1HB   CYS 187          2HB       CYS 187  28.122  11.529  -4.367
  152   2HB   CYS 187          3HB       CYS 187  29.576  12.284  -4.989
  153    H    VAL 188           H        VAL 188  28.575  15.967  -5.438
  154    HA   VAL 188           HA       VAL 188  28.166  15.649  -8.250
  155    HB   VAL 188           HB       VAL 188  29.598  17.872  -6.789
  156   1HG1  VAL 188          1HG1      VAL 188  30.198  18.100  -9.026
  157   2HG1  VAL 188          2HG1      VAL 188  28.627  17.544  -9.606
  158   3HG1  VAL 188          3HG1      VAL 188  28.785  19.143  -8.878
  159   1HG2  VAL 188          1HG2      VAL 188  27.015  18.619  -7.709
  160   2HG2  VAL 188          2HG2      VAL 188  26.859  17.135  -6.769
  161   3HG2  VAL 188          3HG2      VAL 188  27.619  18.556  -6.052
  162    H    THR 189           H        THR 189  30.881  15.351  -6.096
  163    HA   THR 189           HA       THR 189  32.981  15.623  -7.940
  164    HB   THR 189           HB       THR 189  33.891  13.735  -6.127
  165    HG1  THR 189           HG1      THR 189  32.281  15.530  -4.645
  166   1HG2  THR 189          1HG2      THR 189  34.817  16.009  -6.863
  167   2HG2  THR 189          2HG2      THR 189  35.125  15.507  -5.200
  168   3HG2  THR 189          3HG2      THR 189  33.859  16.684  -5.545
  169    H    ASP 190           H        ASP 190  31.456  12.646  -6.699
  170    HA   ASP 190           HA       ASP 190  32.701  11.108  -8.834
  171   1HB   ASP 190          2HB       ASP 190  30.777   9.897  -6.895
  172   2HB   ASP 190          3HB       ASP 190  32.241   9.213  -7.597
  173    H    ASP 191           H        ASP 191  29.848  12.804  -8.323
  174    HA   ASP 191           HA       ASP 191  27.917  13.008  -9.508
  175   1HB   ASP 191          2HB       ASP 191  29.744  12.630 -11.397
  176   2HB   ASP 191          3HB       ASP 191  28.858  11.125 -11.623
  177    H    GLN 192           H        GLN 192  27.598  11.362  -7.501
  178    HA   GLN 192           HA       GLN 192  25.674   9.452  -8.479
  179   1HB   GLN 192          2HB       GLN 192  28.000   8.318  -8.425
  180   2HB   GLN 192          3HB       GLN 192  27.813   8.353  -6.677
  181   1HG   GLN 192          2HG       GLN 192  25.983   6.905  -6.725
  182   2HG   GLN 192          3HG       GLN 192  25.713   7.161  -8.448
  183   1HE2  GLN 192          1HE2      GLN 192  27.499   6.421  -9.882
  184   2HE2  GLN 192          2HE2      GLN 192  28.295   4.943  -9.469
  185    H    LEU 193           H        LEU 193  23.971   9.527  -7.177
  186    HA   LEU 193           HA       LEU 193  23.780  11.111  -4.921
  187   1HB   LEU 193          2HB       LEU 193  22.068   9.522  -6.415
  188   2HB   LEU 193          3HB       LEU 193  21.984   8.838  -4.793
  189    HG   LEU 193           HG       LEU 193  21.674  11.781  -5.079
  190   1HD1  LEU 193          1HD1      LEU 193  19.508  11.736  -5.865
  191   2HD1  LEU 193          2HD1      LEU 193  19.288  10.030  -5.477
  192   3HD1  LEU 193          3HD1      LEU 193  20.278  10.500  -6.860
  193   1HD2  LEU 193          1HD2      LEU 193  19.863  10.145  -3.438
  194   2HD2  LEU 193          2HD2      LEU 193  20.732  11.627  -3.041
  195   3HD2  LEU 193          3HD2      LEU 193  21.566  10.073  -2.983
  196    H    ILE 194           H        ILE 194  23.699  10.688  -2.696
  197    HA   ILE 194           HA       ILE 194  24.560   8.070  -1.750
  198    HB   ILE 194           HB       ILE 194  26.326   9.088  -0.310
  199   1HG1  ILE 194          2HG1      ILE 194  26.959  11.363  -1.879
  200   2HG1  ILE 194          3HG1      ILE 194  25.259  11.498  -1.442
  201   1HG2  ILE 194          1HG2      ILE 194  26.871   7.879  -2.370
  202   2HG2  ILE 194          2HG2      ILE 194  26.761   9.386  -3.279
  203   3HG2  ILE 194          3HG2      ILE 194  28.017   9.182  -2.057
  204   1HD1  ILE 194          1HD1      ILE 194  26.646  10.703   0.878
  205   2HD1  ILE 194          2HD1      ILE 194  27.562  12.019   0.140
  206   3HD1  ILE 194          3HD1      ILE 194  25.860  12.246   0.544
  207    H    CYS 195           H        CYS 195  24.865   8.303   0.888
  208    HA   CYS 195           HA       CYS 195  22.599   9.941   1.757
  209   1HB   CYS 195          2HB       CYS 195  21.854   8.190   3.242
  210   2HB   CYS 195          3HB       CYS 195  21.933   7.557   1.610
  211    H    ALA 196           H        ALA 196  22.800   9.649   4.400
  212    HA   ALA 196           HA       ALA 196  25.146  11.114   5.092
  213   1HB   ALA 196          1HB       ALA 196  22.731  10.158   6.531
  214   2HB   ALA 196          2HB       ALA 196  24.146  10.600   7.487
  215   3HB   ALA 196          3HB       ALA 196  23.408  11.782   6.406
  216    H    LEU 197           H        LEU 197  24.118   7.775   5.452
  217    HA   LEU 197           HA       LEU 197  26.111   6.954   7.271
  218   1HB   LEU 197          2HB       LEU 197  23.934   5.793   6.052
  219   2HB   LEU 197          3HB       LEU 197  25.294   4.926   5.343
  220    HG   LEU 197           HG       LEU 197  25.726   5.024   8.139
  221   1HD1  LEU 197          1HD1      LEU 197  23.146   3.641   7.740
  222   2HD1  LEU 197          2HD1      LEU 197  23.095   5.399   7.867
  223   3HD1  LEU 197          3HD1      LEU 197  23.799   4.441   9.170
  224   1HD2  LEU 197          1HD2      LEU 197  26.205   3.292   6.209
  225   2HD2  LEU 197          2HD2      LEU 197  24.689   2.592   6.777
  226   3HD2  LEU 197          3HD2      LEU 197  26.047   2.775   7.888
  227    H    CYS 198           H        CYS 198  26.196   7.629   3.810
  228    HA   CYS 198           HA       CYS 198  28.557   6.067   3.400
  229   1HB   CYS 198          2HB       CYS 198  26.962   7.972   1.686
  230   2HB   CYS 198          3HB       CYS 198  28.535   7.398   1.168
  231    H    LYS 199           H        LYS 199  27.612   9.371   4.088
  232    HA   LYS 199           HA       LYS 199  30.217  10.517   3.723
  233   1HB   LYS 199          2HB       LYS 199  27.826  11.655   5.181
  234   2HB   LYS 199          3HB       LYS 199  29.234  12.552   4.629
  235   1HG   LYS 199          2HG       LYS 199  28.617  12.384   2.392
  236   2HG   LYS 199          3HG       LYS 199  27.515  11.039   2.699
  237   1HD   LYS 199          2HD       LYS 199  25.915  12.614   2.633
  238   2HD   LYS 199          3HD       LYS 199  26.448  12.993   4.272
  239   1HE   LYS 199          2HE       LYS 199  28.210  14.385   2.652
  240   2HE   LYS 199          3HE       LYS 199  26.658  14.557   1.834
  241   1HZ   LYS 199          1HZ       LYS 199  25.852  15.849   3.460
  242   2HZ   LYS 199          2HZ       LYS 199  27.477  16.114   3.848
  243   3HZ   LYS 199          3HZ       LYS 199  26.584  14.957   4.699
  244    H    LEU 200           H        LEU 200  28.731   8.719   6.178
  245    HA   LEU 200           HA       LEU 200  30.570   9.758   8.219
  246   1HB   LEU 200          2HB       LEU 200  27.891   9.195   8.369
  247   2HB   LEU 200          3HB       LEU 200  28.623   7.748   9.057
  248    HG   LEU 200           HG       LEU 200  29.906   9.341  10.592
  249   1HD1  LEU 200          1HD1      LEU 200  28.049  11.205   9.218
  250   2HD1  LEU 200          2HD1      LEU 200  29.684  11.471   9.821
  251   3HD1  LEU 200          3HD1      LEU 200  28.326  11.434  10.945
  252   1HD2  LEU 200          1HD2      LEU 200  28.440   8.482  12.018
  253   2HD2  LEU 200          2HD2      LEU 200  27.267   8.247  10.722
  254   3HD2  LEU 200          3HD2      LEU 200  27.314   9.773  11.604
  255    H    VAL 201           H        VAL 201  29.420   6.742   6.751
  256    HA   VAL 201           HA       VAL 201  31.540   5.228   8.048
  257    HB   VAL 201           HB       VAL 201  29.469   4.266   6.069
  258   1HG1  VAL 201          1HG1      VAL 201  30.051   2.079   7.395
  259   2HG1  VAL 201          2HG1      VAL 201  31.063   2.612   6.052
  260   3HG1  VAL 201          3HG1      VAL 201  31.564   2.926   7.714
  261   1HG2  VAL 201          1HG2      VAL 201  28.411   3.310   8.180
  262   2HG2  VAL 201          2HG2      VAL 201  29.433   4.439   9.071
  263   3HG2  VAL 201          3HG2      VAL 201  28.242   5.046   7.919
  264    H    GLY 202           H        GLY 202  30.554   6.187   4.779
  265   1HA   GLY 202          2HA       GLY 202  32.772   4.882   3.511
  266   2HA   GLY 202          1HA       GLY 202  31.658   6.013   2.758
  267    H    ARG 203           H        ARG 203  33.118   7.289   1.712
  268    HA   ARG 203           HA       ARG 203  34.864   8.903   3.438
  269   1HB   ARG 203          2HB       ARG 203  35.620   7.742   0.750
  270   2HB   ARG 203          3HB       ARG 203  36.593   8.881   1.671
  271   1HG   ARG 203          2HG       ARG 203  37.170   7.314   3.260
  272   2HG   ARG 203          3HG       ARG 203  35.770   6.298   2.913
  273   1HD   ARG 203          2HD       ARG 203  37.159   5.033   1.710
  274   2HD   ARG 203          3HD       ARG 203  37.139   6.336   0.521
  275    HE   ARG 203           HE       ARG 203  39.299   6.815   1.082
  276   1HH1  ARG 203          2HH1      ARG 203  37.874   4.917   3.630
  277   2HH1  ARG 203          1HH1      ARG 203  39.358   4.740   4.506
  278   1HH2  ARG 203          2HH2      ARG 203  41.260   6.588   2.226
  279   2HH2  ARG 203          1HH2      ARG 203  41.282   5.692   3.707
  280    H    HIS 204           H        HIS 204  32.199   9.298   2.146
  281    HA   HIS 204           HA       HIS 204  32.766  11.391   0.193
  282   1HB   HIS 204          2HB       HIS 204  30.064  10.447   1.159
  283   2HB   HIS 204          3HB       HIS 204  30.414  11.384  -0.290
  284    HD2  HIS 204           HD2      HIS 204  30.499   7.693   0.941
  285    HE1  HIS 204           HE1      HIS 204  31.425   7.746  -3.199
  286    H    ARG 205           H        ARG 205  33.659  11.951   2.778
  287    HA   ARG 205           HA       ARG 205  31.696  13.707   4.010
  288   1HB   ARG 205          2HB       ARG 205  33.412  14.056   5.735
  289   2HB   ARG 205          3HB       ARG 205  33.100  12.346   5.465
  290   1HG   ARG 205          2HG       ARG 205  35.151  12.727   3.764
  291   2HG   ARG 205          3HG       ARG 205  35.536  13.925   5.000
  292   1HD   ARG 205          2HD       ARG 205  35.324  12.156   6.718
  293   2HD   ARG 205          3HD       ARG 205  35.052  10.980   5.433
  294    HE   ARG 205           HE       ARG 205  37.302  10.953   5.049
  295   1HH1  ARG 205          2HH1      ARG 205  36.505  13.834   6.834
  296   2HH1  ARG 205          1HH1      ARG 205  38.157  14.304   7.066
  297   1HH2  ARG 205          2HH2      ARG 205  39.480  11.560   5.348
  298   2HH2  ARG 205          1HH2      ARG 205  39.848  13.011   6.220
  299    H    ASP 206           H        ASP 206  34.762  13.921   2.273
  300    HA   ASP 206           HA       ASP 206  34.658  16.839   2.365
  301   1HB   ASP 206          2HB       ASP 206  36.900  16.825   1.562
  302   2HB   ASP 206          3HB       ASP 206  36.800  15.555   2.778
  303    H    HIS 207           H        HIS 207  33.207  14.589   0.578
  304    HA   HIS 207           HA       HIS 207  33.753  15.576  -2.073
  305   1HB   HIS 207          2HB       HIS 207  31.673  13.662  -1.004
  306   2HB   HIS 207          3HB       HIS 207  31.835  14.073  -2.709
  307    HD2  HIS 207           HD2      HIS 207  35.336  13.797  -1.533
  308    HE1  HIS 207           HE1      HIS 207  34.245   9.837  -2.592
  309    H    GLN 208           H        GLN 208  32.913  17.358  -2.911
  310    HA   GLN 208           HA       GLN 208  31.041  18.983  -1.614
  311   1HB   GLN 208          2HB       GLN 208  31.584  19.009  -4.580
  312   2HB   GLN 208          3HB       GLN 208  31.070  20.353  -3.569
  313   1HG   GLN 208          2HG       GLN 208  33.478  19.400  -2.475
  314   2HG   GLN 208          3HG       GLN 208  33.709  19.490  -4.221
  315   1HE2  GLN 208          1HE2      GLN 208  33.876  21.178  -1.386
  316   2HE2  GLN 208          2HE2      GLN 208  33.847  22.787  -2.015
  317    H    VAL 209           H        VAL 209  28.863  19.352  -1.911
  318    HA   VAL 209           HA       VAL 209  27.406  17.583  -3.737
  319    HB   VAL 209           HB       VAL 209  25.789  16.954  -2.054
  320   1HG1  VAL 209          1HG1      VAL 209  28.488  16.423  -0.843
  321   2HG1  VAL 209          2HG1      VAL 209  27.067  15.376  -0.866
  322   3HG1  VAL 209          3HG1      VAL 209  27.968  15.674  -2.353
  323   1HG2  VAL 209          1HG2      VAL 209  25.858  18.958  -0.680
  324   2HG2  VAL 209          2HG2      VAL 209  26.109  17.523   0.315
  325   3HG2  VAL 209          3HG2      VAL 209  27.480  18.542  -0.125
  326    H    ALA 210           H        ALA 210  24.864  18.209  -3.222
  327    HA   ALA 210           HA       ALA 210  24.743  21.147  -3.418
  328   1HB   ALA 210          1HB       ALA 210  23.916  19.140  -5.323
  329   2HB   ALA 210          2HB       ALA 210  22.568  20.178  -4.854
  330   3HB   ALA 210          3HB       ALA 210  24.043  20.888  -5.512
  331    H    ALA 211           H        ALA 211  23.711  21.928  -1.708
  332    HA   ALA 211           HA       ALA 211  21.980  20.358  -0.076
  333   1HB   ALA 211          1HB       ALA 211  21.507  22.888   0.757
  334   2HB   ALA 211          2HB       ALA 211  22.885  21.915   1.273
  335   3HB   ALA 211          3HB       ALA 211  23.072  23.087  -0.031
  336    H    LEU 212           H        LEU 212  19.746  20.715   0.344
  337    HA   LEU 212           HA       LEU 212  18.275  22.167  -1.740
  338   1HB   LEU 212          2HB       LEU 212  18.498  19.453  -1.768
  339   2HB   LEU 212          3HB       LEU 212  17.019  19.674  -0.837
  340    HG   LEU 212           HG       LEU 212  16.502  21.288  -2.935
  341   1HD1  LEU 212          1HD1      LEU 212  18.489  20.842  -4.162
  342   2HD1  LEU 212          2HD1      LEU 212  17.174  19.990  -4.970
  343   3HD1  LEU 212          3HD1      LEU 212  18.304  19.101  -3.951
  344   1HD2  LEU 212          1HD2      LEU 212  15.898  18.481  -2.249
  345   2HD2  LEU 212          2HD2      LEU 212  15.524  18.980  -3.899
  346   3HD2  LEU 212          3HD2      LEU 212  14.814  19.841  -2.533
  347    H    SER 213           H        SER 213  16.387  23.128  -1.084
  348    HA   SER 213           HA       SER 213  15.121  22.533   1.405
  349   1HB   SER 213          2HB       SER 213  15.576  25.027   2.181
  350   2HB   SER 213          3HB       SER 213  16.697  23.729   2.591
  351    HG   SER 213           HG       SER 213  16.945  25.451   0.348
  352    H    GLU 214           H        GLU 214  13.051  23.193   1.360
  353    HA   GLU 214           HA       GLU 214  12.187  24.745  -0.954
  354   1HB   GLU 214          2HB       GLU 214  10.410  23.436   1.098
  355   2HB   GLU 214          3HB       GLU 214  10.003  23.906  -0.547
  356   1HG   GLU 214          2HG       GLU 214  11.576  22.187  -1.379
  357   2HG   GLU 214          3HG       GLU 214  11.837  21.672   0.287
  Start of MODEL   15
    1   1H    SER 168          1H        SER 168   0.073   3.248  -6.056
    2    HA   SER 168           HA       SER 168   1.009   2.911  -4.007
    3   1HB   SER 168          2HB       SER 168   3.292   2.122  -5.817
    4   2HB   SER 168          3HB       SER 168   3.361   1.933  -4.064
    5    HG   SER 168           HG       SER 168   1.736   0.616  -5.939
    6    H    HIS 169           H        HIS 169   2.242   3.896  -2.387
    7    HA   HIS 169           HA       HIS 169   3.814   6.237  -3.239
    8   1HB   HIS 169          2HB       HIS 169   2.930   7.405  -1.199
    9   2HB   HIS 169          3HB       HIS 169   1.719   7.091  -2.439
   10    HD1  HIS 169           HD1      HIS 169  -0.045   5.222  -1.915
   11    HD2  HIS 169           HD2      HIS 169   2.485   6.175   1.240
   12    HE1  HIS 169           HE1      HIS 169  -1.112   4.217   0.129
   13    H    ILE 170           H        ILE 170   4.912   3.722  -2.668
   14    HA   ILE 170           HA       ILE 170   6.222   4.203  -0.072
   15    HB   ILE 170           HB       ILE 170   4.945   2.096  -0.137
   16   1HG1  ILE 170          2HG1      ILE 170   7.907   1.511  -0.151
   17   2HG1  ILE 170          3HG1      ILE 170   7.112   2.385   1.154
   18   1HG2  ILE 170          1HG2      ILE 170   6.898   1.019  -2.132
   19   2HG2  ILE 170          2HG2      ILE 170   5.323   0.385  -1.657
   20   3HG2  ILE 170          3HG2      ILE 170   5.424   1.828  -2.663
   21   1HD1  ILE 170          1HD1      ILE 170   5.605   0.063   0.765
   22   2HD1  ILE 170          2HD1      ILE 170   7.297  -0.433   0.703
   23   3HD1  ILE 170          3HD1      ILE 170   6.685   0.441   2.107
   24    H    ARG 171           H        ARG 171   6.649   3.650  -3.472
   25    HA   ARG 171           HA       ARG 171   9.379   2.984  -3.501
   26   1HB   ARG 171          2HB       ARG 171   7.672   2.888  -5.417
   27   2HB   ARG 171          3HB       ARG 171   8.017   4.597  -5.646
   28   1HG   ARG 171          2HG       ARG 171  10.231   4.185  -6.278
   29   2HG   ARG 171          3HG       ARG 171  10.201   2.545  -5.628
   30   1HD   ARG 171          2HD       ARG 171  10.068   2.320  -7.975
   31   2HD   ARG 171          3HD       ARG 171   8.440   2.027  -7.364
   32    HE   ARG 171           HE       ARG 171   7.735   3.829  -8.564
   33   1HH1  ARG 171          2HH1      ARG 171  11.168   4.112  -8.060
   34   2HH1  ARG 171          1HH1      ARG 171  11.327   5.529  -9.043
   35   1HH2  ARG 171          2HH2      ARG 171   7.932   5.695  -9.862
   36   2HH2  ARG 171          1HH2      ARG 171   9.487   6.430 -10.067
   37    H    GLY 172           H        GLY 172  11.131   4.141  -3.039
   38   1HA   GLY 172          2HA       GLY 172  11.042   7.059  -3.368
   39   2HA   GLY 172          1HA       GLY 172  11.499   6.399  -1.805
   40    H    LEU 173           H        LEU 173  13.452   7.737  -2.325
   41    HA   LEU 173           HA       LEU 173  15.312   6.292  -4.087
   42   1HB   LEU 173          2HB       LEU 173  14.729   9.034  -3.801
   43   2HB   LEU 173          3HB       LEU 173  16.351   8.794  -3.156
   44    HG   LEU 173           HG       LEU 173  16.565   9.418  -5.441
   45   1HD1  LEU 173          1HD1      LEU 173  18.168   7.927  -5.806
   46   2HD1  LEU 173          2HD1      LEU 173  16.997   6.630  -6.042
   47   3HD1  LEU 173          3HD1      LEU 173  17.555   7.029  -4.417
   48   1HD2  LEU 173          1HD2      LEU 173  15.461   8.312  -7.259
   49   2HD2  LEU 173          2HD2      LEU 173  14.240   8.815  -6.089
   50   3HD2  LEU 173          3HD2      LEU 173  14.747   7.126  -6.166
   51    H    MET 174           H        MET 174  16.284   4.780  -2.857
   52    HA   MET 174           HA       MET 174  17.416   5.625  -0.275
   53   1HB   MET 174          2HB       MET 174  16.792   2.838  -1.267
   54   2HB   MET 174          3HB       MET 174  17.479   3.230   0.303
   55   1HG   MET 174          2HG       MET 174  15.442   3.416   1.128
   56   2HG   MET 174          3HG       MET 174  15.136   4.765   0.036
   57   1HE   MET 174          1HE       MET 174  13.033   1.288   0.699
   58   2HE   MET 174          2HE       MET 174  13.380   2.849   1.444
   59   3HE   MET 174          3HE       MET 174  12.071   2.702   0.269
   60    H    CYS 175           H        CYS 175  19.382   3.725   0.183
   61    HA   CYS 175           HA       CYS 175  21.277   4.492  -1.877
   62   1HB   CYS 175          2HB       CYS 175  21.483   4.540   0.849
   63   2HB   CYS 175          3HB       CYS 175  22.245   3.003   0.493
   64    H    LEU 176           H        LEU 176  22.821   2.788  -2.554
   65    HA   LEU 176           HA       LEU 176  21.501   0.529  -3.599
   66   1HB   LEU 176          2HB       LEU 176  24.317   1.482  -3.493
   67   2HB   LEU 176          3HB       LEU 176  24.018  -0.193  -3.954
   68    HG   LEU 176           HG       LEU 176  22.366   1.697  -5.434
   69   1HD1  LEU 176          1HD1      LEU 176  23.971   2.873  -6.608
   70   2HD1  LEU 176          2HD1      LEU 176  25.275   1.792  -6.118
   71   3HD1  LEU 176          3HD1      LEU 176  24.594   2.935  -4.959
   72   1HD2  LEU 176          1HD2      LEU 176  23.046  -0.832  -5.777
   73   2HD2  LEU 176          2HD2      LEU 176  24.388  -0.104  -6.662
   74   3HD2  LEU 176          3HD2      LEU 176  22.725   0.232  -7.147
   75    H    GLU 177           H        GLU 177  24.063   0.733  -1.122
   76    HA   GLU 177           HA       GLU 177  23.614  -2.021  -0.352
   77   1HB   GLU 177          2HB       GLU 177  25.728  -0.112  -0.076
   78   2HB   GLU 177          3HB       GLU 177  25.292  -0.705   1.521
   79   1HG   GLU 177          2HG       GLU 177  25.743  -2.946   0.916
   80   2HG   GLU 177          3HG       GLU 177  25.866  -2.530  -0.793
   81    H    HIS 178           H        HIS 178  22.886   1.190   0.845
   82    HA   HIS 178           HA       HIS 178  21.743   0.098   3.302
   83   1HB   HIS 178          2HB       HIS 178  21.883   2.997   2.467
   84   2HB   HIS 178          3HB       HIS 178  21.601   2.360   4.084
   85    HD2  HIS 178           HD2      HIS 178  23.961   1.085   5.226
   86    HE1  HIS 178           HE1      HIS 178  26.597   3.271   2.722
   87    H    GLU 179           H        GLU 179  20.164  -0.992   1.718
   88    HA   GLU 179           HA       GLU 179  18.185   0.460   0.378
   89   1HB   GLU 179          2HB       GLU 179  16.814  -1.655   0.651
   90   2HB   GLU 179          3HB       GLU 179  18.379  -1.844  -0.126
   91   1HG   GLU 179          2HG       GLU 179  19.155  -3.178   1.486
   92   2HG   GLU 179          3HG       GLU 179  18.451  -2.199   2.772
   93    H    ASP 180           H        ASP 180  18.573  -0.325   3.741
   94    HA   ASP 180           HA       ASP 180  15.863   0.547   4.382
   95   1HB   ASP 180          2HB       ASP 180  17.387  -1.405   5.477
   96   2HB   ASP 180          3HB       ASP 180  17.755  -0.073   6.569
   97    H    GLU 181           H        GLU 181  17.663   2.478   3.278
   98    HA   GLU 181           HA       GLU 181  17.717   4.376   5.518
   99   1HB   GLU 181          2HB       GLU 181  19.981   3.495   3.845
  100   2HB   GLU 181          3HB       GLU 181  19.836   5.237   4.045
  101   1HG   GLU 181          2HG       GLU 181  19.474   4.165   6.597
  102   2HG   GLU 181          3HG       GLU 181  20.807   3.258   5.884
  103    H    LYS 182           H        LYS 182  18.186   6.676   4.563
  104    HA   LYS 182           HA       LYS 182  16.723   7.000   2.033
  105   1HB   LYS 182          2HB       LYS 182  15.728   7.665   4.571
  106   2HB   LYS 182          3HB       LYS 182  16.216   9.192   3.847
  107   1HG   LYS 182          2HG       LYS 182  14.618   9.103   2.240
  108   2HG   LYS 182          3HG       LYS 182  14.636   7.339   2.162
  109   1HD   LYS 182          2HD       LYS 182  13.734   8.043   4.743
  110   2HD   LYS 182          3HD       LYS 182  12.859   9.061   3.597
  111   1HE   LYS 182          2HE       LYS 182  11.807   7.289   2.618
  112   2HE   LYS 182          3HE       LYS 182  13.130   6.175   2.955
  113   1HZ   LYS 182          1HZ       LYS 182  12.456   6.179   5.294
  114   2HZ   LYS 182          2HZ       LYS 182  11.217   5.623   4.286
  115   3HZ   LYS 182          3HZ       LYS 182  11.151   7.188   4.923
  116    H    VAL 183           H        VAL 183  18.069   7.922   0.642
  117    HA   VAL 183           HA       VAL 183  20.472   9.157   1.190
  118    HB   VAL 183           HB       VAL 183  20.263  10.230  -1.067
  119   1HG1  VAL 183          1HG1      VAL 183  19.996   7.340  -0.499
  120   2HG1  VAL 183          2HG1      VAL 183  19.779   7.843  -2.177
  121   3HG1  VAL 183          3HG1      VAL 183  21.279   8.221  -1.328
  122   1HG2  VAL 183          1HG2      VAL 183  17.991   8.817  -2.004
  123   2HG2  VAL 183          2HG2      VAL 183  17.502   9.752  -0.591
  124   3HG2  VAL 183          3HG2      VAL 183  18.259  10.559  -1.964
  125    H    ASN 184           H        ASN 184  21.111  11.425   0.894
  126    HA   ASN 184           HA       ASN 184  19.040  13.293   1.844
  127   1HB   ASN 184          2HB       ASN 184  21.906  12.985   2.717
  128   2HB   ASN 184          3HB       ASN 184  21.021  14.487   2.971
  129   1HD2  ASN 184          1HD2      ASN 184  19.962  14.673   4.804
  130   2HD2  ASN 184          2HD2      ASN 184  19.470  13.374   5.832
  131    H    MET 185           H        MET 185  22.006  12.881  -0.020
  132    HA   MET 185           HA       MET 185  21.163  14.941  -1.858
  133   1HB   MET 185          2HB       MET 185  22.873  15.661   0.250
  134   2HB   MET 185          3HB       MET 185  23.906  15.522  -1.166
  135   1HG   MET 185          2HG       MET 185  23.304  17.637  -1.540
  136   2HG   MET 185          3HG       MET 185  21.828  16.923  -2.185
  137   1HE   MET 185          1HE       MET 185  19.778  17.341  -1.625
  138   2HE   MET 185          2HE       MET 185  19.107  18.158  -0.214
  139   3HE   MET 185          3HE       MET 185  19.944  19.089  -1.457
  140    H    TYR 186           H        TYR 186  23.448  15.324  -3.288
  141    HA   TYR 186           HA       TYR 186  24.410  12.630  -3.958
  142   1HB   TYR 186          2HB       TYR 186  23.661  12.694  -6.090
  143   2HB   TYR 186          3HB       TYR 186  22.516  13.876  -5.467
  144    HD1  TYR 186           HD1      TYR 186  25.199  13.281  -7.761
  145    HD2  TYR 186           HD2      TYR 186  23.128  16.343  -5.653
  146    HE1  TYR 186           HE1      TYR 186  26.078  14.952  -9.336
  147    HE2  TYR 186           HE2      TYR 186  24.000  18.023  -7.225
  148    HH   TYR 186           HH       TYR 186  25.175  17.401 -10.115
  149    H    CYS 187           H        CYS 187  26.595  12.467  -4.568
  150    HA   CYS 187           HA       CYS 187  28.170  14.739  -3.949
  151   1HB   CYS 187          2HB       CYS 187  28.586  11.902  -4.345
  152   2HB   CYS 187          3HB       CYS 187  29.789  12.811  -5.237
  153    H    VAL 188           H        VAL 188  28.457  16.357  -5.326
  154    HA   VAL 188           HA       VAL 188  27.813  16.197  -8.107
  155    HB   VAL 188           HB       VAL 188  29.267  18.441  -6.710
  156   1HG1  VAL 188          1HG1      VAL 188  29.046  19.610  -8.600
  157   2HG1  VAL 188          2HG1      VAL 188  28.702  18.064  -9.380
  158   3HG1  VAL 188          3HG1      VAL 188  27.377  19.088  -8.826
  159   1HG2  VAL 188          1HG2      VAL 188  26.594  17.476  -6.309
  160   2HG2  VAL 188          2HG2      VAL 188  27.436  18.800  -5.504
  161   3HG2  VAL 188          3HG2      VAL 188  26.557  19.096  -7.004
  162    H    THR 189           H        THR 189  30.741  16.039  -6.218
  163    HA   THR 189           HA       THR 189  32.614  16.556  -8.248
  164    HB   THR 189           HB       THR 189  34.035  14.897  -6.707
  165    HG1  THR 189           HG1      THR 189  33.194  14.923  -4.593
  166   1HG2  THR 189          1HG2      THR 189  33.498  17.703  -6.774
  167   2HG2  THR 189          2HG2      THR 189  34.975  16.872  -6.285
  168   3HG2  THR 189          3HG2      THR 189  33.714  17.202  -5.098
  169    H    ASP 190           H        ASP 190  31.509  13.421  -6.948
  170    HA   ASP 190           HA       ASP 190  32.658  12.054  -9.247
  171   1HB   ASP 190          2HB       ASP 190  31.088  10.669  -7.103
  172   2HB   ASP 190          3HB       ASP 190  32.455  10.076  -8.041
  173    H    ASP 191           H        ASP 191  29.806  13.570  -8.548
  174    HA   ASP 191           HA       ASP 191  27.717  13.561  -9.451
  175   1HB   ASP 191          2HB       ASP 191  29.209  13.625 -11.529
  176   2HB   ASP 191          3HB       ASP 191  28.858  11.908 -11.698
  177    H    GLN 192           H        GLN 192  27.914  11.740  -7.502
  178    HA   GLN 192           HA       GLN 192  26.148   9.618  -8.450
  179   1HB   GLN 192          2HB       GLN 192  28.434   8.668  -8.446
  180   2HB   GLN 192          3HB       GLN 192  28.579   9.071  -6.740
  181   1HG   GLN 192          2HG       GLN 192  27.915   6.953  -6.447
  182   2HG   GLN 192          3HG       GLN 192  26.307   7.631  -6.694
  183   1HE2  GLN 192          1HE2      GLN 192  28.355   5.230  -7.600
  184   2HE2  GLN 192          2HE2      GLN 192  27.659   4.813  -9.125
  185    H    LEU 193           H        LEU 193  24.444   9.402  -7.156
  186    HA   LEU 193           HA       LEU 193  23.902  11.038  -5.005
  187   1HB   LEU 193          2HB       LEU 193  22.568   9.055  -6.396
  188   2HB   LEU 193          3HB       LEU 193  22.621   8.442  -4.745
  189    HG   LEU 193           HG       LEU 193  21.653  11.222  -5.286
  190   1HD1  LEU 193          1HD1      LEU 193  20.181  10.222  -6.720
  191   2HD1  LEU 193          2HD1      LEU 193  19.332   9.991  -5.193
  192   3HD1  LEU 193          3HD1      LEU 193  20.259   8.666  -5.893
  193   1HD2  LEU 193          1HD2      LEU 193  20.278   9.647  -3.298
  194   2HD2  LEU 193          2HD2      LEU 193  21.127  11.183  -3.127
  195   3HD2  LEU 193          3HD2      LEU 193  22.018   9.664  -3.007
  196    H    ILE 194           H        ILE 194  23.814  10.707  -2.746
  197    HA   ILE 194           HA       ILE 194  25.087   8.392  -1.581
  198    HB   ILE 194           HB       ILE 194  26.678   9.970  -0.268
  199   1HG1  ILE 194          2HG1      ILE 194  26.910  11.548  -2.757
  200   2HG1  ILE 194          3HG1      ILE 194  25.499  11.904  -1.766
  201   1HG2  ILE 194          1HG2      ILE 194  27.359   9.397  -3.144
  202   2HG2  ILE 194          2HG2      ILE 194  28.453   9.461  -1.762
  203   3HG2  ILE 194          3HG2      ILE 194  27.280   8.152  -1.897
  204   1HD1  ILE 194          1HD1      ILE 194  28.273  11.848  -0.630
  205   2HD1  ILE 194          2HD1      ILE 194  27.575  13.293  -1.362
  206   3HD1  ILE 194          3HD1      ILE 194  26.815  12.568   0.054
  207    H    CYS 195           H        CYS 195  24.546   8.068   0.628
  208    HA   CYS 195           HA       CYS 195  22.556   9.970   1.568
  209   1HB   CYS 195          2HB       CYS 195  21.819   8.220   3.077
  210   2HB   CYS 195          3HB       CYS 195  21.900   7.595   1.442
  211    H    ALA 196           H        ALA 196  22.690   9.697   4.223
  212    HA   ALA 196           HA       ALA 196  24.994  11.208   4.961
  213   1HB   ALA 196          1HB       ALA 196  22.629  10.135   6.448
  214   2HB   ALA 196          2HB       ALA 196  23.986  10.854   7.313
  215   3HB   ALA 196          3HB       ALA 196  23.087  11.810   6.135
  216    H    LEU 197           H        LEU 197  24.033   7.853   5.268
  217    HA   LEU 197           HA       LEU 197  26.035   7.110   7.148
  218   1HB   LEU 197          2HB       LEU 197  23.819   5.913   6.174
  219   2HB   LEU 197          3HB       LEU 197  25.064   5.072   5.252
  220    HG   LEU 197           HG       LEU 197  25.604   5.211   8.127
  221   1HD1  LEU 197          1HD1      LEU 197  23.932   3.294   8.492
  222   2HD1  LEU 197          2HD1      LEU 197  23.094   3.951   7.086
  223   3HD1  LEU 197          3HD1      LEU 197  23.328   4.951   8.520
  224   1HD2  LEU 197          1HD2      LEU 197  25.337   2.687   6.589
  225   2HD2  LEU 197          2HD2      LEU 197  26.560   3.177   7.761
  226   3HD2  LEU 197          3HD2      LEU 197  26.613   3.807   6.115
  227    H    CYS 198           H        CYS 198  26.060   7.684   3.677
  228    HA   CYS 198           HA       CYS 198  28.382   6.068   3.251
  229   1HB   CYS 198          2HB       CYS 198  26.705   7.894   1.554
  230   2HB   CYS 198          3HB       CYS 198  28.315   7.468   1.009
  231    H    LYS 199           H        LYS 199  27.517   9.376   3.970
  232    HA   LYS 199           HA       LYS 199  30.113  10.499   3.484
  233   1HB   LYS 199          2HB       LYS 199  27.659  11.560   4.888
  234   2HB   LYS 199          3HB       LYS 199  29.136  12.494   4.690
  235   1HG   LYS 199          2HG       LYS 199  28.651  11.666   2.137
  236   2HG   LYS 199          3HG       LYS 199  27.019  11.893   2.771
  237   1HD   LYS 199          2HD       LYS 199  28.948  14.028   3.413
  238   2HD   LYS 199          3HD       LYS 199  28.516  13.875   1.708
  239   1HE   LYS 199          2HE       LYS 199  26.075  13.697   2.822
  240   2HE   LYS 199          3HE       LYS 199  26.879  14.707   4.023
  241   1HZ   LYS 199          1HZ       LYS 199  26.561  16.424   2.687
  242   2HZ   LYS 199          2HZ       LYS 199  25.895  15.435   1.487
  243   3HZ   LYS 199          3HZ       LYS 199  27.564  15.710   1.525
  244    H    LEU 200           H        LEU 200  28.711   8.720   6.010
  245    HA   LEU 200           HA       LEU 200  30.683   9.710   7.951
  246   1HB   LEU 200          2HB       LEU 200  28.016   9.277   8.266
  247   2HB   LEU 200          3HB       LEU 200  28.687   7.755   8.852
  248    HG   LEU 200           HG       LEU 200  30.090   9.071  10.443
  249   1HD1  LEU 200          1HD1      LEU 200  30.179  11.195   9.357
  250   2HD1  LEU 200          2HD1      LEU 200  29.336  11.406  10.892
  251   3HD1  LEU 200          3HD1      LEU 200  28.422  11.345   9.384
  252   1HD2  LEU 200          1HD2      LEU 200  28.468   9.011  12.027
  253   2HD2  LEU 200          2HD2      LEU 200  27.608   8.149  10.751
  254   3HD2  LEU 200          3HD2      LEU 200  27.296   9.865  11.022
  255    H    VAL 201           H        VAL 201  29.364   6.724   6.562
  256    HA   VAL 201           HA       VAL 201  31.513   5.154   7.741
  257    HB   VAL 201           HB       VAL 201  29.280   4.260   5.910
  258   1HG1  VAL 201          1HG1      VAL 201  30.203   2.179   7.569
  259   2HG1  VAL 201          2HG1      VAL 201  30.361   2.323   5.817
  260   3HG1  VAL 201          3HG1      VAL 201  31.630   2.945   6.872
  261   1HG2  VAL 201          1HG2      VAL 201  29.435   4.679   8.839
  262   2HG2  VAL 201          2HG2      VAL 201  28.062   4.829   7.744
  263   3HG2  VAL 201          3HG2      VAL 201  28.598   3.234   8.273
  264    H    GLY 202           H        GLY 202  30.365   6.136   4.532
  265   1HA   GLY 202          2HA       GLY 202  32.426   4.745   3.120
  266   2HA   GLY 202          1HA       GLY 202  31.347   5.961   2.454
  267    H    ARG 203           H        ARG 203  32.885   7.092   1.321
  268    HA   ARG 203           HA       ARG 203  34.823   8.567   2.973
  269   1HB   ARG 203          2HB       ARG 203  35.403   6.716   0.888
  270   2HB   ARG 203          3HB       ARG 203  35.823   8.324   0.312
  271   1HG   ARG 203          2HG       ARG 203  37.345   8.666   2.086
  272   2HG   ARG 203          3HG       ARG 203  36.752   7.252   2.960
  273   1HD   ARG 203          2HD       ARG 203  37.791   6.802   0.226
  274   2HD   ARG 203          3HD       ARG 203  38.971   7.223   1.467
  275    HE   ARG 203           HE       ARG 203  37.538   4.751   1.209
  276   1HH1  ARG 203          2HH1      ARG 203  39.157   6.889   3.427
  277   2HH1  ARG 203          1HH1      ARG 203  39.517   5.641   4.573
  278   1HH2  ARG 203          2HH2      ARG 203  38.007   3.098   2.709
  279   2HH2  ARG 203          1HH2      ARG 203  38.863   3.484   4.163
  280    H    HIS 204           H        HIS 204  32.095   9.129   1.788
  281    HA   HIS 204           HA       HIS 204  32.754  11.340  -0.018
  282   1HB   HIS 204          2HB       HIS 204  30.066  10.161   0.716
  283   2HB   HIS 204          3HB       HIS 204  30.336  11.433  -0.473
  284    HD2  HIS 204           HD2      HIS 204  30.134   7.652  -0.312
  285    HE1  HIS 204           HE1      HIS 204  32.004   8.592  -4.003
  286    H    ARG 205           H        ARG 205  33.504  11.648   2.666
  287    HA   ARG 205           HA       ARG 205  31.486  13.384   3.865
  288   1HB   ARG 205          2HB       ARG 205  32.976  11.616   5.099
  289   2HB   ARG 205          3HB       ARG 205  34.186  12.892   5.064
  290   1HG   ARG 205          2HG       ARG 205  31.632  13.882   5.983
  291   2HG   ARG 205          3HG       ARG 205  32.200  12.526   6.961
  292   1HD   ARG 205          2HD       ARG 205  34.272  14.489   6.312
  293   2HD   ARG 205          3HD       ARG 205  32.950  15.136   7.282
  294    HE   ARG 205           HE       ARG 205  33.617  12.806   8.525
  295   1HH1  ARG 205          2HH1      ARG 205  35.367  15.661   7.573
  296   2HH1  ARG 205          1HH1      ARG 205  36.514  15.548   8.867
  297   1HH2  ARG 205          2HH2      ARG 205  35.122  12.646  10.233
  298   2HH2  ARG 205          1HH2      ARG 205  36.373  13.833  10.379
  299    H    ASP 206           H        ASP 206  34.879  13.529   2.812
  300    HA   ASP 206           HA       ASP 206  34.943  16.406   3.122
  301   1HB   ASP 206          2HB       ASP 206  36.936  14.313   2.321
  302   2HB   ASP 206          3HB       ASP 206  37.263  16.010   1.977
  303    H    HIS 207           H        HIS 207  33.542  14.509   0.916
  304    HA   HIS 207           HA       HIS 207  34.451  15.772  -1.510
  305   1HB   HIS 207          2HB       HIS 207  32.233  13.834  -0.874
  306   2HB   HIS 207          3HB       HIS 207  32.425  14.533  -2.479
  307    HD2  HIS 207           HD2      HIS 207  35.888  13.899  -1.243
  308    HE1  HIS 207           HE1      HIS 207  34.720  10.305  -3.173
  309    H    GLN 208           H        GLN 208  32.375  16.427  -2.989
  310    HA   GLN 208           HA       GLN 208  31.039  18.571  -1.474
  311   1HB   GLN 208          2HB       GLN 208  32.655  18.722  -3.761
  312   2HB   GLN 208          3HB       GLN 208  31.011  18.969  -4.337
  313   1HG   GLN 208          2HG       GLN 208  30.713  20.772  -2.719
  314   2HG   GLN 208          3HG       GLN 208  32.359  20.524  -2.141
  315   1HE2  GLN 208          1HE2      GLN 208  32.348  22.881  -2.738
  316   2HE2  GLN 208          2HE2      GLN 208  32.828  23.281  -4.349
  317    H    VAL 209           H        VAL 209  28.869  19.086  -1.994
  318    HA   VAL 209           HA       VAL 209  27.410  17.182  -3.666
  319    HB   VAL 209           HB       VAL 209  25.736  16.730  -1.981
  320   1HG1  VAL 209          1HG1      VAL 209  27.625  15.211  -2.073
  321   2HG1  VAL 209          2HG1      VAL 209  28.524  16.228  -0.945
  322   3HG1  VAL 209          3HG1      VAL 209  27.068  15.389  -0.409
  323   1HG2  VAL 209          1HG2      VAL 209  25.448  18.359  -0.464
  324   2HG2  VAL 209          2HG2      VAL 209  26.687  17.500   0.451
  325   3HG2  VAL 209          3HG2      VAL 209  27.132  18.878  -0.555
  326    H    ALA 210           H        ALA 210  24.890  17.890  -3.355
  327    HA   ALA 210           HA       ALA 210  24.875  20.763  -3.996
  328   1HB   ALA 210          1HB       ALA 210  22.504  19.884  -4.943
  329   2HB   ALA 210          2HB       ALA 210  23.990  19.932  -5.891
  330   3HB   ALA 210          3HB       ALA 210  23.484  18.428  -5.121
  331    H    ALA 211           H        ALA 211  24.686  21.419  -1.803
  332    HA   ALA 211           HA       ALA 211  22.516  20.517  -0.163
  333   1HB   ALA 211          1HB       ALA 211  24.762  21.428   0.626
  334   2HB   ALA 211          2HB       ALA 211  24.100  23.028   0.287
  335   3HB   ALA 211          3HB       ALA 211  23.322  21.986   1.478
  336    H    LEU 212           H        LEU 212  20.515  21.329   0.036
  337    HA   LEU 212           HA       LEU 212  19.818  23.636  -1.641
  338   1HB   LEU 212          2HB       LEU 212  18.702  21.259  -1.740
  339   2HB   LEU 212          3HB       LEU 212  17.778  21.872  -0.370
  340    HG   LEU 212           HG       LEU 212  17.536  23.888  -2.231
  341   1HD1  LEU 212          1HD1      LEU 212  16.744  22.654  -4.268
  342   2HD1  LEU 212          2HD1      LEU 212  17.549  21.222  -3.627
  343   3HD1  LEU 212          3HD1      LEU 212  18.491  22.658  -4.023
  344   1HD2  LEU 212          1HD2      LEU 212  15.541  21.678  -2.190
  345   2HD2  LEU 212          2HD2      LEU 212  15.297  23.423  -2.103
  346   3HD2  LEU 212          3HD2      LEU 212  15.882  22.542  -0.691
  347    H    SER 213           H        SER 213  18.482  25.297  -0.834
  348    HA   SER 213           HA       SER 213  18.245  25.419   2.096
  349   1HB   SER 213          2HB       SER 213  20.155  26.789   1.511
  350   2HB   SER 213          3HB       SER 213  19.228  27.613   0.256
  351    HG   SER 213           HG       SER 213  19.158  27.921   3.023
  352    H    GLU 214           H        GLU 214  16.278  25.940   2.796
  353    HA   GLU 214           HA       GLU 214  14.465  27.387   0.991
  354   1HB   GLU 214          2HB       GLU 214  14.099  24.716   2.221
  355   2HB   GLU 214          3HB       GLU 214  12.707  25.789   2.263
  356   1HG   GLU 214          2HG       GLU 214  12.773  26.021  -0.145
  357   2HG   GLU 214          3HG       GLU 214  14.225  25.025  -0.221
  Start of MODEL   16
    1   1H    SER 168          1H        SER 168  10.873  10.010 -14.257
    2    HA   SER 168           HA       SER 168  11.614  10.064 -12.066
    3   1HB   SER 168          2HB       SER 168  13.878   8.339 -13.098
    4   2HB   SER 168          3HB       SER 168  13.682   8.827 -11.415
    5    HG   SER 168           HG       SER 168  12.321   7.258 -11.196
    6    H    HIS 169           H        HIS 169  12.517  11.831 -11.213
    7    HA   HIS 169           HA       HIS 169  15.010  12.889 -12.243
    8   1HB   HIS 169          2HB       HIS 169  12.369  14.134 -12.785
    9   2HB   HIS 169          3HB       HIS 169  13.676  15.218 -12.317
   10    HD1  HIS 169           HD1      HIS 169  16.017  13.945 -13.818
   11    HD2  HIS 169           HD2      HIS 169  12.249  14.516 -15.472
   12    HE1  HIS 169           HE1      HIS 169  16.376  13.990 -16.306
   13    H    ILE 170           H        ILE 170  12.201  13.747 -10.221
   14    HA   ILE 170           HA       ILE 170  14.085  14.643  -8.141
   15    HB   ILE 170           HB       ILE 170  12.069  15.845  -7.191
   16   1HG1  ILE 170          2HG1      ILE 170  10.883  15.682  -9.934
   17   2HG1  ILE 170          3HG1      ILE 170  10.547  14.398  -8.779
   18   1HG2  ILE 170          1HG2      ILE 170  13.126  17.572  -8.092
   19   2HG2  ILE 170          2HG2      ILE 170  13.810  16.532  -9.340
   20   3HG2  ILE 170          3HG2      ILE 170  12.247  17.308  -9.598
   21   1HD1  ILE 170          1HD1      ILE 170   9.362  16.981  -9.001
   22   2HD1  ILE 170          2HD1      ILE 170   8.924  15.639  -7.944
   23   3HD1  ILE 170          3HD1      ILE 170  10.127  16.817  -7.421
   24    H    ARG 171           H        ARG 171  14.254  12.276  -7.667
   25    HA   ARG 171           HA       ARG 171  12.173  11.529  -5.731
   26   1HB   ARG 171          2HB       ARG 171  12.300  10.263  -8.085
   27   2HB   ARG 171          3HB       ARG 171  13.530   9.345  -7.226
   28   1HG   ARG 171          2HG       ARG 171  12.024   8.439  -5.754
   29   2HG   ARG 171          3HG       ARG 171  10.888   9.779  -5.926
   30   1HD   ARG 171          2HD       ARG 171  10.388   9.003  -8.222
   31   2HD   ARG 171          3HD       ARG 171  11.448   7.621  -7.955
   32    HE   ARG 171           HE       ARG 171   9.431   7.815  -5.952
   33   1HH1  ARG 171          2HH1      ARG 171  10.037   6.790  -9.223
   34   2HH1  ARG 171          1HH1      ARG 171   8.766   5.611  -9.228
   35   1HH2  ARG 171          2HH2      ARG 171   7.756   6.267  -5.945
   36   2HH2  ARG 171          1HH2      ARG 171   7.469   5.316  -7.363
   37    H    GLY 172           H        GLY 172  12.885  10.365  -3.923
   38   1HA   GLY 172          2HA       GLY 172  15.753  10.672  -3.399
   39   2HA   GLY 172          1HA       GLY 172  14.500  10.436  -2.189
   40    H    LEU 173           H        LEU 173  15.890   8.718  -4.990
   41    HA   LEU 173           HA       LEU 173  15.144   6.148  -4.213
   42   1HB   LEU 173          2HB       LEU 173  16.844   7.353  -6.185
   43   2HB   LEU 173          3HB       LEU 173  17.633   5.932  -5.503
   44    HG   LEU 173           HG       LEU 173  16.352   5.466  -7.571
   45   1HD1  LEU 173          1HD1      LEU 173  14.815   3.683  -6.265
   46   2HD1  LEU 173          2HD1      LEU 173  15.937   4.129  -4.980
   47   3HD1  LEU 173          3HD1      LEU 173  16.552   3.492  -6.504
   48   1HD2  LEU 173          1HD2      LEU 173  14.548   7.117  -7.132
   49   2HD2  LEU 173          2HD2      LEU 173  13.921   6.040  -5.883
   50   3HD2  LEU 173          3HD2      LEU 173  13.953   5.514  -7.567
   51    H    MET 174           H        MET 174  15.647   5.083  -2.425
   52    HA   MET 174           HA       MET 174  17.538   5.795  -0.544
   53   1HB   MET 174          2HB       MET 174  16.345   3.092  -1.160
   54   2HB   MET 174          3HB       MET 174  17.346   3.405   0.252
   55   1HG   MET 174          2HG       MET 174  15.575   4.114   1.359
   56   2HG   MET 174          3HG       MET 174  15.329   5.388   0.167
   57   1HE   MET 174          1HE       MET 174  12.354   5.239   0.262
   58   2HE   MET 174          2HE       MET 174  11.868   3.693   0.958
   59   3HE   MET 174          3HE       MET 174  13.151   4.637   1.715
   60    H    CYS 175           H        CYS 175  19.628   4.811   0.112
   61    HA   CYS 175           HA       CYS 175  21.419   4.721  -1.962
   62   1HB   CYS 175          2HB       CYS 175  21.643   4.831   0.731
   63   2HB   CYS 175          3HB       CYS 175  22.105   3.159   0.478
   64    H    LEU 176           H        LEU 176  22.737   2.825  -2.609
   65    HA   LEU 176           HA       LEU 176  21.078   0.681  -3.509
   66   1HB   LEU 176          2HB       LEU 176  23.919   1.479  -3.834
   67   2HB   LEU 176          3HB       LEU 176  23.495  -0.199  -4.163
   68    HG   LEU 176           HG       LEU 176  21.837   0.600  -5.830
   69   1HD1  LEU 176          1HD1      LEU 176  21.236   2.750  -5.287
   70   2HD1  LEU 176          2HD1      LEU 176  22.381   3.037  -6.598
   71   3HD1  LEU 176          3HD1      LEU 176  22.891   3.239  -4.922
   72   1HD2  LEU 176          1HD2      LEU 176  23.533   0.112  -7.179
   73   2HD2  LEU 176          2HD2      LEU 176  24.715   0.686  -6.000
   74   3HD2  LEU 176          3HD2      LEU 176  23.978   1.818  -7.135
   75    H    GLU 177           H        GLU 177  23.809   0.903  -1.243
   76    HA   GLU 177           HA       GLU 177  23.487  -1.860  -0.445
   77   1HB   GLU 177          2HB       GLU 177  25.351   0.353   0.384
   78   2HB   GLU 177          3HB       GLU 177  25.289  -1.171   1.257
   79   1HG   GLU 177          2HG       GLU 177  26.698  -2.043  -0.199
   80   2HG   GLU 177          3HG       GLU 177  25.504  -1.811  -1.475
   81    H    HIS 178           H        HIS 178  22.940   1.346   0.947
   82    HA   HIS 178           HA       HIS 178  21.785   0.166   3.349
   83   1HB   HIS 178          2HB       HIS 178  21.991   3.103   2.686
   84   2HB   HIS 178          3HB       HIS 178  21.790   2.365   4.273
   85    HD2  HIS 178           HD2      HIS 178  24.145   1.341   5.421
   86    HE1  HIS 178           HE1      HIS 178  26.742   2.962   2.486
   87    H    GLU 179           H        GLU 179  20.155  -0.739   1.638
   88    HA   GLU 179           HA       GLU 179  18.204   0.807   0.441
   89   1HB   GLU 179          2HB       GLU 179  16.707  -1.233   0.812
   90   2HB   GLU 179          3HB       GLU 179  18.200  -1.484  -0.081
   91   1HG   GLU 179          2HG       GLU 179  18.486  -1.879   2.792
   92   2HG   GLU 179          3HG       GLU 179  17.330  -2.976   2.038
   93    H    ASP 180           H        ASP 180  18.600  -0.034   3.799
   94    HA   ASP 180           HA       ASP 180  15.982   1.056   4.491
   95   1HB   ASP 180          2HB       ASP 180  18.088  -0.449   6.021
   96   2HB   ASP 180          3HB       ASP 180  16.794   0.404   6.861
   97    H    GLU 181           H        GLU 181  17.942   2.836   3.399
   98    HA   GLU 181           HA       GLU 181  17.964   4.803   5.528
   99   1HB   GLU 181          2HB       GLU 181  20.254   3.310   5.126
  100   2HB   GLU 181          3HB       GLU 181  20.555   4.761   4.180
  101   1HG   GLU 181          2HG       GLU 181  19.469   5.392   6.783
  102   2HG   GLU 181          3HG       GLU 181  20.944   4.433   6.902
  103    H    LYS 182           H        LYS 182  16.621   6.112   4.367
  104    HA   LYS 182           HA       LYS 182  16.720   6.626   1.633
  105   1HB   LYS 182          2HB       LYS 182  15.114   7.412   3.710
  106   2HB   LYS 182          3HB       LYS 182  15.912   8.919   3.283
  107   1HG   LYS 182          2HG       LYS 182  15.128   8.754   1.017
  108   2HG   LYS 182          3HG       LYS 182  14.446   7.156   1.333
  109   1HD   LYS 182          2HD       LYS 182  12.781   8.041   2.756
  110   2HD   LYS 182          3HD       LYS 182  13.593   9.604   2.859
  111   1HE   LYS 182          2HE       LYS 182  12.140  10.235   1.272
  112   2HE   LYS 182          3HE       LYS 182  13.202   9.357   0.172
  113   1HZ   LYS 182          1HZ       LYS 182  11.576   7.425   1.169
  114   2HZ   LYS 182          2HZ       LYS 182  11.399   8.179  -0.334
  115   3HZ   LYS 182          3HZ       LYS 182  10.528   8.743   1.002
  116    H    VAL 183           H        VAL 183  17.933   7.897   0.359
  117    HA   VAL 183           HA       VAL 183  20.396   8.910   1.237
  118    HB   VAL 183           HB       VAL 183  20.508  10.043  -0.980
  119   1HG1  VAL 183          1HG1      VAL 183  20.025   7.769  -2.263
  120   2HG1  VAL 183          2HG1      VAL 183  21.397   7.953  -1.168
  121   3HG1  VAL 183          3HG1      VAL 183  19.925   7.156  -0.614
  122   1HG2  VAL 183          1HG2      VAL 183  18.748  10.238  -2.393
  123   2HG2  VAL 183          2HG2      VAL 183  18.007   8.731  -1.857
  124   3HG2  VAL 183          3HG2      VAL 183  17.835  10.192  -0.885
  125    H    ASN 184           H        ASN 184  21.113  11.207   0.945
  126    HA   ASN 184           HA       ASN 184  19.041  13.063   1.919
  127   1HB   ASN 184          2HB       ASN 184  21.375  12.253   3.232
  128   2HB   ASN 184          3HB       ASN 184  21.739  13.864   2.618
  129   1HD2  ASN 184          1HD2      ASN 184  20.508  12.198   5.162
  130   2HD2  ASN 184          2HD2      ASN 184  19.559  13.443   5.893
  131    H    MET 185           H        MET 185  21.894  12.634  -0.087
  132    HA   MET 185           HA       MET 185  21.029  14.697  -1.874
  133   1HB   MET 185          2HB       MET 185  22.672  15.516   0.232
  134   2HB   MET 185          3HB       MET 185  23.754  15.369  -1.146
  135   1HG   MET 185          2HG       MET 185  23.109  17.454  -1.602
  136   2HG   MET 185          3HG       MET 185  21.666  16.688  -2.260
  137   1HE   MET 185          1HE       MET 185  18.926  17.457  -0.680
  138   2HE   MET 185          2HE       MET 185  19.506  19.062  -1.122
  139   3HE   MET 185          3HE       MET 185  19.899  17.673  -2.136
  140    H    TYR 186           H        TYR 186  23.329  15.169  -3.280
  141    HA   TYR 186           HA       TYR 186  24.362  12.503  -3.963
  142   1HB   TYR 186          2HB       TYR 186  23.655  12.586  -6.109
  143   2HB   TYR 186          3HB       TYR 186  22.472  13.732  -5.488
  144    HD1  TYR 186           HD1      TYR 186  23.033  16.215  -5.622
  145    HD2  TYR 186           HD2      TYR 186  25.207  13.236  -7.742
  146    HE1  TYR 186           HE1      TYR 186  23.897  17.940  -7.148
  147    HE2  TYR 186           HE2      TYR 186  26.078  14.952  -9.274
  148    HH   TYR 186           HH       TYR 186  24.805  17.855  -9.696
  149    H    CYS 187           H        CYS 187  26.562  12.389  -4.523
  150    HA   CYS 187           HA       CYS 187  28.087  14.672  -3.840
  151   1HB   CYS 187          2HB       CYS 187  28.553  11.854  -4.275
  152   2HB   CYS 187          3HB       CYS 187  29.744  12.788  -5.159
  153    H    VAL 188           H        VAL 188  28.340  16.330  -5.173
  154    HA   VAL 188           HA       VAL 188  27.756  16.217  -7.971
  155    HB   VAL 188           HB       VAL 188  29.043  18.444  -6.384
  156   1HG1  VAL 188          1HG1      VAL 188  27.934  19.776  -8.327
  157   2HG1  VAL 188          2HG1      VAL 188  29.496  18.993  -8.582
  158   3HG1  VAL 188          3HG1      VAL 188  28.020  18.238  -9.184
  159   1HG2  VAL 188          1HG2      VAL 188  27.036  18.992  -5.590
  160   2HG2  VAL 188          2HG2      VAL 188  26.292  18.847  -7.182
  161   3HG2  VAL 188          3HG2      VAL 188  26.469  17.422  -6.158
  162    H    THR 189           H        THR 189  30.644  16.065  -6.027
  163    HA   THR 189           HA       THR 189  32.545  16.695  -8.005
  164    HB   THR 189           HB       THR 189  33.851  14.886  -6.394
  165    HG1  THR 189           HG1      THR 189  32.412  14.499  -4.857
  166   1HG2  THR 189          1HG2      THR 189  34.562  16.912  -5.105
  167   2HG2  THR 189          2HG2      THR 189  33.342  17.832  -5.985
  168   3HG2  THR 189          3HG2      THR 189  34.683  17.087  -6.855
  169    H    ASP 190           H        ASP 190  31.500  13.499  -6.807
  170    HA   ASP 190           HA       ASP 190  32.725  12.226  -9.122
  171   1HB   ASP 190          2HB       ASP 190  31.164  10.732  -7.048
  172   2HB   ASP 190          3HB       ASP 190  32.574  10.216  -7.968
  173    H    ASP 191           H        ASP 191  29.822  13.643  -8.431
  174    HA   ASP 191           HA       ASP 191  27.749  13.602  -9.371
  175   1HB   ASP 191          2HB       ASP 191  29.453  13.538 -11.419
  176   2HB   ASP 191          3HB       ASP 191  28.703  11.965 -11.671
  177    H    GLN 192           H        GLN 192  27.945  11.757  -7.454
  178    HA   GLN 192           HA       GLN 192  26.258   9.605  -8.474
  179   1HB   GLN 192          2HB       GLN 192  28.813   8.986  -8.213
  180   2HB   GLN 192          3HB       GLN 192  28.381   8.851  -6.513
  181   1HG   GLN 192          2HG       GLN 192  27.015   7.041  -6.858
  182   2HG   GLN 192          3HG       GLN 192  26.715   7.454  -8.545
  183   1HE2  GLN 192          1HE2      GLN 192  29.455   6.634  -6.443
  184   2HE2  GLN 192          2HE2      GLN 192  30.213   5.558  -7.563
  185    H    LEU 193           H        LEU 193  24.533   9.325  -7.220
  186    HA   LEU 193           HA       LEU 193  23.910  10.909  -5.051
  187   1HB   LEU 193          2HB       LEU 193  22.640   8.945  -6.512
  188   2HB   LEU 193          3HB       LEU 193  22.692   8.269  -4.885
  189    HG   LEU 193           HG       LEU 193  21.655  11.041  -5.333
  190   1HD1  LEU 193          1HD1      LEU 193  20.583   9.051  -6.774
  191   2HD1  LEU 193          2HD1      LEU 193  19.638  10.380  -6.103
  192   3HD1  LEU 193          3HD1      LEU 193  19.700   8.831  -5.262
  193   1HD2  LEU 193          1HD2      LEU 193  22.041   9.400  -3.108
  194   2HD2  LEU 193          2HD2      LEU 193  20.303   9.377  -3.408
  195   3HD2  LEU 193          3HD2      LEU 193  21.139  10.914  -3.176
  196    H    ILE 194           H        ILE 194  23.804  10.549  -2.803
  197    HA   ILE 194           HA       ILE 194  25.087   8.234  -1.650
  198    HB   ILE 194           HB       ILE 194  26.636   9.813  -0.290
  199   1HG1  ILE 194          2HG1      ILE 194  26.889  11.432  -2.750
  200   2HG1  ILE 194          3HG1      ILE 194  25.455  11.753  -1.780
  201   1HG2  ILE 194          1HG2      ILE 194  27.289   8.027  -1.933
  202   2HG2  ILE 194          2HG2      ILE 194  27.367   9.287  -3.161
  203   3HG2  ILE 194          3HG2      ILE 194  28.441   9.351  -1.764
  204   1HD1  ILE 194          1HD1      ILE 194  27.499  13.167  -1.317
  205   2HD1  ILE 194          2HD1      ILE 194  26.734  12.402   0.077
  206   3HD1  ILE 194          3HD1      ILE 194  28.213  11.721  -0.602
  207    H    CYS 195           H        CYS 195  24.511   7.869   0.543
  208    HA   CYS 195           HA       CYS 195  22.462   9.709   1.467
  209   1HB   CYS 195          2HB       CYS 195  21.776   7.934   2.974
  210   2HB   CYS 195          3HB       CYS 195  21.900   7.309   1.341
  211    H    ALA 196           H        ALA 196  22.576   9.448   4.126
  212    HA   ALA 196           HA       ALA 196  24.813  11.047   4.884
  213   1HB   ALA 196          1HB       ALA 196  23.119   9.793   6.968
  214   2HB   ALA 196          2HB       ALA 196  23.682  11.457   6.812
  215   3HB   ALA 196          3HB       ALA 196  22.334  10.886   5.828
  216    H    LEU 197           H        LEU 197  23.975   7.660   5.193
  217    HA   LEU 197           HA       LEU 197  25.960   6.987   7.106
  218   1HB   LEU 197          2HB       LEU 197  23.844   5.695   5.894
  219   2HB   LEU 197          3HB       LEU 197  25.256   4.856   5.253
  220    HG   LEU 197           HG       LEU 197  25.439   5.183   8.122
  221   1HD1  LEU 197          1HD1      LEU 197  23.068   5.137   8.201
  222   2HD1  LEU 197          2HD1      LEU 197  23.628   3.517   8.617
  223   3HD1  LEU 197          3HD1      LEU 197  22.987   3.840   7.006
  224   1HD2  LEU 197          1HD2      LEU 197  26.430   3.182   7.944
  225   2HD2  LEU 197          2HD2      LEU 197  26.369   3.476   6.206
  226   3HD2  LEU 197          3HD2      LEU 197  25.115   2.506   6.982
  227    H    CYS 198           H        CYS 198  26.040   7.538   3.621
  228    HA   CYS 198           HA       CYS 198  28.475   6.071   3.289
  229   1HB   CYS 198          2HB       CYS 198  26.760   7.781   1.498
  230   2HB   CYS 198          3HB       CYS 198  28.390   7.363   1.008
  231    H    LYS 199           H        LYS 199  27.376   9.300   3.984
  232    HA   LYS 199           HA       LYS 199  29.872  10.625   3.490
  233   1HB   LYS 199          2HB       LYS 199  27.309  11.449   4.841
  234   2HB   LYS 199          3HB       LYS 199  28.720  12.500   4.807
  235   1HG   LYS 199          2HG       LYS 199  28.679  12.297   2.302
  236   2HG   LYS 199          3HG       LYS 199  27.116  11.496   2.472
  237   1HD   LYS 199          2HD       LYS 199  27.389  14.036   3.933
  238   2HD   LYS 199          3HD       LYS 199  27.440  14.171   2.174
  239   1HE   LYS 199          2HE       LYS 199  25.341  12.717   2.180
  240   2HE   LYS 199          3HE       LYS 199  25.251  13.060   3.906
  241   1HZ   LYS 199          1HZ       LYS 199  24.397  14.659   1.770
  242   2HZ   LYS 199          2HZ       LYS 199  25.648  15.477   2.561
  243   3HZ   LYS 199          3HZ       LYS 199  24.284  14.977   3.427
  244    H    LEU 200           H        LEU 200  28.591   8.764   6.043
  245    HA   LEU 200           HA       LEU 200  30.544   9.860   7.947
  246   1HB   LEU 200          2HB       LEU 200  27.912   9.355   8.320
  247   2HB   LEU 200          3HB       LEU 200  28.616   7.834   8.866
  248    HG   LEU 200           HG       LEU 200  30.055   9.191  10.429
  249   1HD1  LEU 200          1HD1      LEU 200  28.666  11.334   9.048
  250   2HD1  LEU 200          2HD1      LEU 200  30.113  11.385  10.053
  251   3HD1  LEU 200          3HD1      LEU 200  28.518  11.449  10.801
  252   1HD2  LEU 200          1HD2      LEU 200  28.341   9.384  12.090
  253   2HD2  LEU 200          2HD2      LEU 200  27.987   7.973  11.094
  254   3HD2  LEU 200          3HD2      LEU 200  27.084   9.471  10.856
  255    H    VAL 201           H        VAL 201  29.320   6.799   6.630
  256    HA   VAL 201           HA       VAL 201  31.562   5.342   7.778
  257    HB   VAL 201           HB       VAL 201  29.336   4.312   6.013
  258   1HG1  VAL 201          1HG1      VAL 201  30.102   2.177   7.395
  259   2HG1  VAL 201          2HG1      VAL 201  30.872   2.635   5.874
  260   3HG1  VAL 201          3HG1      VAL 201  31.633   3.054   7.409
  261   1HG2  VAL 201          1HG2      VAL 201  28.045   4.719   7.797
  262   2HG2  VAL 201          2HG2      VAL 201  28.869   3.342   8.527
  263   3HG2  VAL 201          3HG2      VAL 201  29.428   4.981   8.859
  264    H    GLY 202           H        GLY 202  30.285   6.202   4.582
  265   1HA   GLY 202          2HA       GLY 202  32.290   4.854   3.096
  266   2HA   GLY 202          1HA       GLY 202  31.240   6.126   2.493
  267    H    ARG 203           H        ARG 203  32.980   7.002   1.295
  268    HA   ARG 203           HA       ARG 203  34.961   8.422   2.952
  269   1HB   ARG 203          2HB       ARG 203  35.620   6.527   1.180
  270   2HB   ARG 203          3HB       ARG 203  35.544   7.900   0.085
  271   1HG   ARG 203          2HG       ARG 203  37.346   8.938   1.034
  272   2HG   ARG 203          3HG       ARG 203  37.091   8.180   2.606
  273   1HD   ARG 203          2HD       ARG 203  38.698   6.738   2.072
  274   2HD   ARG 203          3HD       ARG 203  37.597   6.066   0.870
  275    HE   ARG 203           HE       ARG 203  38.837   8.265  -0.288
  276   1HH1  ARG 203          2HH1      ARG 203  39.725   5.140   0.965
  277   2HH1  ARG 203          1HH1      ARG 203  41.081   4.955  -0.098
  278   1HH2  ARG 203          2HH2      ARG 203  40.620   8.033  -1.693
  279   2HH2  ARG 203          1HH2      ARG 203  41.589   6.601  -1.608
  280    H    HIS 204           H        HIS 204  32.214   9.126   1.819
  281    HA   HIS 204           HA       HIS 204  32.920  11.372   0.085
  282   1HB   HIS 204          2HB       HIS 204  30.174  10.427   0.927
  283   2HB   HIS 204          3HB       HIS 204  30.546  11.584  -0.348
  284    HD2  HIS 204           HD2      HIS 204  30.134   7.809   0.140
  285    HE1  HIS 204           HE1      HIS 204  31.692   8.401  -3.761
  286    H    ARG 205           H        ARG 205  33.916  11.743   2.576
  287    HA   ARG 205           HA       ARG 205  32.022  13.394   4.063
  288   1HB   ARG 205          2HB       ARG 205  34.893  12.863   4.803
  289   2HB   ARG 205          3HB       ARG 205  33.571  13.353   5.854
  290   1HG   ARG 205          2HG       ARG 205  33.333  11.216   6.387
  291   2HG   ARG 205          3HG       ARG 205  32.727  10.949   4.751
  292   1HD   ARG 205          2HD       ARG 205  34.757  10.157   3.987
  293   2HD   ARG 205          3HD       ARG 205  35.669  10.980   5.251
  294    HE   ARG 205           HE       ARG 205  33.938   8.942   6.274
  295   1HH1  ARG 205          2HH1      ARG 205  37.045   9.560   4.830
  296   2HH1  ARG 205          1HH1      ARG 205  37.784   8.144   5.502
  297   1HH2  ARG 205          2HH2      ARG 205  34.901   7.075   7.164
  298   2HH2  ARG 205          1HH2      ARG 205  36.564   6.731   6.829
  299    H    ASP 206           H        ASP 206  35.273  13.684   2.637
  300    HA   ASP 206           HA       ASP 206  35.169  16.577   2.875
  301   1HB   ASP 206          2HB       ASP 206  37.241  14.559   2.432
  302   2HB   ASP 206          3HB       ASP 206  37.436  15.984   1.415
  303    H    HIS 207           H        HIS 207  33.696  14.590   0.869
  304    HA   HIS 207           HA       HIS 207  34.443  15.696  -1.684
  305   1HB   HIS 207          2HB       HIS 207  32.195  13.873  -0.820
  306   2HB   HIS 207          3HB       HIS 207  32.422  14.401  -2.485
  307    HD2  HIS 207           HD2      HIS 207  35.807  13.675  -0.969
  308    HE1  HIS 207           HE1      HIS 207  34.581  10.095  -2.887
  309    H    GLN 208           H        GLN 208  32.268  16.274  -3.056
  310    HA   GLN 208           HA       GLN 208  30.995  18.476  -1.568
  311   1HB   GLN 208          2HB       GLN 208  32.159  18.341  -4.306
  312   2HB   GLN 208          3HB       GLN 208  30.740  19.352  -4.068
  313   1HG   GLN 208          2HG       GLN 208  32.046  20.964  -3.320
  314   2HG   GLN 208          3HG       GLN 208  32.503  19.940  -1.960
  315   1HE2  GLN 208          1HE2      GLN 208  34.604  19.811  -1.718
  316   2HE2  GLN 208          2HE2      GLN 208  35.783  19.792  -2.979
  317    H    VAL 209           H        VAL 209  28.810  18.875  -1.901
  318    HA   VAL 209           HA       VAL 209  27.341  16.960  -3.574
  319    HB   VAL 209           HB       VAL 209  25.689  16.566  -1.853
  320   1HG1  VAL 209          1HG1      VAL 209  28.470  16.117  -0.773
  321   2HG1  VAL 209          2HG1      VAL 209  27.012  15.247  -0.291
  322   3HG1  VAL 209          3HG1      VAL 209  27.637  15.082  -1.932
  323   1HG2  VAL 209          1HG2      VAL 209  26.998  18.823  -0.589
  324   2HG2  VAL 209          2HG2      VAL 209  25.390  18.152  -0.313
  325   3HG2  VAL 209          3HG2      VAL 209  26.786  17.471   0.523
  326    H    ALA 210           H        ALA 210  24.812  17.685  -3.210
  327    HA   ALA 210           HA       ALA 210  24.785  20.531  -3.962
  328   1HB   ALA 210          1HB       ALA 210  23.236  18.171  -4.906
  329   2HB   ALA 210          2HB       ALA 210  22.476  19.762  -4.953
  330   3HB   ALA 210          3HB       ALA 210  23.980  19.477  -5.828
  331    H    ALA 211           H        ALA 211  24.679  21.111  -1.693
  332    HA   ALA 211           HA       ALA 211  22.515  20.293  -0.040
  333   1HB   ALA 211          1HB       ALA 211  23.273  21.966   1.505
  334   2HB   ALA 211          2HB       ALA 211  24.682  21.162   0.810
  335   3HB   ALA 211          3HB       ALA 211  24.213  22.766   0.246
  336    H    LEU 212           H        LEU 212  20.576  21.260   0.390
  337    HA   LEU 212           HA       LEU 212  19.341  22.762  -1.633
  338   1HB   LEU 212          2HB       LEU 212  18.545  21.413   0.664
  339   2HB   LEU 212          3HB       LEU 212  18.072  23.087   0.948
  340    HG   LEU 212           HG       LEU 212  17.103  22.724  -1.548
  341   1HD1  LEU 212          1HD1      LEU 212  16.758  20.068  -0.167
  342   2HD1  LEU 212          2HD1      LEU 212  17.807  20.359  -1.554
  343   3HD1  LEU 212          3HD1      LEU 212  16.062  20.556  -1.711
  344   1HD2  LEU 212          1HD2      LEU 212  15.844  22.197   1.132
  345   2HD2  LEU 212          2HD2      LEU 212  14.915  22.218  -0.368
  346   3HD2  LEU 212          3HD2      LEU 212  15.776  23.666   0.157
  347    H    SER 213           H        SER 213  18.522  24.915  -1.594
  348    HA   SER 213           HA       SER 213  19.451  26.776   0.396
  349   1HB   SER 213          2HB       SER 213  21.010  26.333  -2.000
  350   2HB   SER 213          3HB       SER 213  20.409  27.989  -1.949
  351    HG   SER 213           HG       SER 213  21.944  28.337  -0.570
  352    H    GLU 214           H        GLU 214  17.574  27.787   0.710
  353    HA   GLU 214           HA       GLU 214  16.332  29.125  -1.575
  354   1HB   GLU 214          2HB       GLU 214  15.228  26.831  -0.356
  355   2HB   GLU 214          3HB       GLU 214  14.268  28.196   0.199
  356   1HG   GLU 214          2HG       GLU 214  13.381  28.575  -1.834
  357   2HG   GLU 214          3HG       GLU 214  14.862  28.137  -2.683