HEADER    ALLERGEN                                15-OCT-13   2MFK              
TITLE     NMR SOLUTION STRUCTURE OF CHITIN-BINDING DOMAIN FROM DUST MITE GROUP  
TITLE    2 XII ALLERGEN BLO T 12                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BLO 1 12;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHITIN-BINDING DOMAIN (CBD);                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BLOMIA TROPICALIS;                              
SOURCE   3 ORGANISM_TAXID: 40697;                                               
SOURCE   4 GENE: BLO T 12.0102;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P-3                                   
KEYWDS    ALLERGEN, CHITIN-BINDING DOMAIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.T.NAIK,C.C.-H.KUNG,T.HUANG                                          
REVDAT   2   14-JUN-23 2MFK    1       REMARK                                   
REVDAT   1   19-NOV-14 2MFK    0                                                
JRNL        AUTH   M.T.NAIK,C.C.-H.KUNG,T.HUANG                                 
JRNL        TITL   SOLUTION STRUCTURE OF BLO 1 12 CBD DOMAIN.                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0, X-PLOR NIH 2.34, CYANA                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH), GUNTERT,             
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL STRUCTURE ENSEMBLE WAS            
REMARK   3  CALCULATED BY SEMI-AUTOMATED NOESY ASSIGNMENT BY CYANA. THE         
REMARK   3  ASSIGNMENTS WERE MANUALLY VERIFIED IN SPARKY AND FINAL STRUCTURE    
REMARK   3  ANNEALING WAS PERFORMED IN CYANA. STRUCTURE AND RESTRAINTS FROM     
REMARK   3  CYANA WERE IMPORTED IN XPLOR-NIH FOR EXPLICIT WATER REFINEMENT.     
REMARK   4                                                                      
REMARK   4 2MFK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103568.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   BLO T 12 CBD-1, 50 MM POTASSIUM    
REMARK 210                                   PHOSPHATE-2, 100 MM SODIUM         
REMARK 210                                   CHLORIDE-3, 90% H2O/10% D2O; 1     
REMARK 210                                   MM [U-100% 15N] BLO T 12 CBD-4,    
REMARK 210                                   50 MM POTASSIUM PHOSPHATE-5, 100   
REMARK 210                                   MM SODIUM CHLORIDE-6, 90% H2O/10%  
REMARK 210                                   D2O; 1 MM [U-100% 15N] BLO T 12    
REMARK 210                                   CBD-7, 50 MM POTASSIUM PHOSPHATE-  
REMARK 210                                   8, 100 MM SODIUM CHLORIDE-9, 11    
REMARK 210                                   MG/ML PF1 PHAGE-10, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   CBCA(CO)NH; 3D H(CCO)NH; 3D        
REMARK 210                                   CCCONH; 3D HCCH-COSY; 3D HBHA(CO)  
REMARK 210                                   NH; 2D-HBCBCGCDHD; 3D 1H-13C       
REMARK 210                                   NOESYHSQC; 3D 1H-15N NOESYHSQC;    
REMARK 210                                   2D 1H-15N IPAP HSQC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, SPARKY, CYANA 3.9,    
REMARK 210                                   PSVS 1.5                           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS, DGSA       
REMARK 210                                   -DISTANCE GEOMETRY SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NMR DATA WAS ACQUIRED AT 295K USING SHIGEMI NMR TUBES.       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A  76       99.83    -65.62                                   
REMARK 500  2 ASP A  80      104.80   -160.14                                   
REMARK 500  3 ASP A  80       94.57   -161.80                                   
REMARK 500  3 ARG A 137       51.02     70.73                                   
REMARK 500  4 LEU A  77      136.73   -173.04                                   
REMARK 500  4 ASN A 105      102.04   -167.32                                   
REMARK 500  5 PRO A  76       34.57    -76.51                                   
REMARK 500  5 LEU A  77       33.99    -88.52                                   
REMARK 500  5 SER A 115       79.81   -108.23                                   
REMARK 500  5 ARG A 137       41.91     74.62                                   
REMARK 500  7 SER A 115       77.98   -102.15                                   
REMARK 500  8 ASN A 105      105.31   -167.63                                   
REMARK 500  8 ARG A 137       48.60     72.25                                   
REMARK 500  9 ARG A 137       46.21     71.31                                   
REMARK 500 10 ASN A 105      117.70   -168.88                                   
REMARK 500 10 ARG A 137       41.52     73.11                                   
REMARK 500 11 ARG A 137       48.83     71.21                                   
REMARK 500 12 ASN A 105       87.30   -163.84                                   
REMARK 500 12 ARG A 137       41.57     70.76                                   
REMARK 500 14 ASN A 105      106.89   -167.40                                   
REMARK 500 15 PRO A  76       44.11    -78.46                                   
REMARK 500 15 ASN A 105      104.21   -169.23                                   
REMARK 500 16 ASN A 105       97.47   -168.07                                   
REMARK 500 17 ASN A 105      101.86   -168.24                                   
REMARK 500 18 ASP A  80      113.21   -164.44                                   
REMARK 500 18 ARG A 137       43.22     70.33                                   
REMARK 500 19 ASN A 105      109.85   -169.15                                   
REMARK 500 19 ARG A 137       62.87     66.81                                   
REMARK 500 20 ARG A 137       62.02     66.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19553   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FIRST FIVE RESIDUES (GPLGS) ARE EXPRESSION TAGS                      
DBREF  2MFK A   75   143  PDB    2MFK     2MFK            75    143             
SEQRES   1 A   69  GLY PRO LEU GLY SER ASP LEU ILE VAL HIS GLU GLY GLY          
SEQRES   2 A   69  LYS THR TYR HIS VAL VAL CYS HIS GLU GLU GLY PRO ILE          
SEQRES   3 A   69  PRO HIS PRO GLY ASN VAL HIS LYS TYR ILE ILE CYS SER          
SEQRES   4 A   69  LYS SER GLY SER LEU TRP TYR ILE THR VAL MET PRO CYS          
SEQRES   5 A   69  SER ILE GLY THR LYS PHE ASP PRO ILE SER ARG ASN CYS          
SEQRES   6 A   69  VAL LEU ASP ASN                                              
SHEET    1   A 2 ASP A  80  GLU A  85  0                                        
SHEET    2   A 2 LYS A  88  VAL A  93 -1  O  LYS A  88   N  GLU A  85           
SHEET    1   B 3 GLY A  98  PRO A 101  0                                        
SHEET    2   B 3 LYS A 108  SER A 115 -1  O  ILE A 110   N  ILE A 100           
SHEET    3   B 3 LEU A 118  PRO A 125 -1  O  MET A 124   N  TYR A 109           
SHEET    1   C 2 THR A 130  ASP A 133  0                                        
SHEET    2   C 2 ASN A 138  LEU A 141 -1  O  VAL A 140   N  LYS A 131           
SSBOND   1 CYS A   94    CYS A  112                          1555   1555  2.03  
SSBOND   2 CYS A  126    CYS A  139                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  75      15.139   9.739   3.533  1.00  0.00           N  
ATOM      2  CA  GLY A  75      14.706   9.110   2.269  1.00  0.00           C  
ATOM      3  C   GLY A  75      13.215   9.260   2.038  1.00  0.00           C  
ATOM      4  O   GLY A  75      12.423   8.494   2.587  1.00  0.00           O  
ATOM      5  H1  GLY A  75      14.917  10.756   3.519  1.00  0.00           H  
ATOM      6  H2  GLY A  75      16.163   9.626   3.667  1.00  0.00           H  
ATOM      7  H3  GLY A  75      14.642   9.303   4.334  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      15.235   9.569   1.447  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      14.952   8.059   2.303  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.798  10.235   1.210  1.00  0.00           N  
ATOM     11  CA  PRO A  76      11.386  10.505   0.944  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.825   9.661  -0.206  1.00  0.00           C  
ATOM     13  O   PRO A  76       9.891  10.078  -0.892  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.412  11.979   0.554  1.00  0.00           C  
ATOM     15  CG  PRO A  76      12.717  12.153  -0.152  1.00  0.00           C  
ATOM     16  CD  PRO A  76      13.678  11.159   0.463  1.00  0.00           C  
ATOM     17  HA  PRO A  76      10.778  10.374   1.826  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      10.576  12.197  -0.094  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.362  12.593   1.441  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      12.593  11.947  -1.207  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      13.080  13.160  -0.010  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      14.222  10.633  -0.307  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      14.360  11.664   1.130  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.392   8.478  -0.402  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.943   7.584  -1.459  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.576   7.008  -1.105  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.439   6.249  -0.141  1.00  0.00           O  
ATOM     28  CB  LEU A  77      11.978   6.459  -1.685  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.807   5.599  -2.954  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      13.120   4.918  -3.302  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      10.719   4.549  -2.765  1.00  0.00           C  
ATOM     32  H   LEU A  77      12.122   8.197   0.184  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.852   8.168  -2.363  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      12.958   6.912  -1.719  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      11.939   5.801  -0.830  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.530   6.235  -3.780  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      13.430   4.291  -2.479  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      13.875   5.665  -3.490  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.988   4.310  -4.185  1.00  0.00           H  
ATOM     40 HD21 LEU A  77       9.783   5.038  -2.539  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      10.987   3.892  -1.951  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      10.614   3.973  -3.672  1.00  0.00           H  
ATOM     43  N   GLY A  78       8.576   7.376  -1.879  1.00  0.00           N  
ATOM     44  CA  GLY A  78       7.237   6.906  -1.630  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.595   6.352  -2.875  1.00  0.00           C  
ATOM     46  O   GLY A  78       5.392   6.085  -2.897  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.746   7.973  -2.640  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       7.271   6.132  -0.877  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.638   7.726  -1.262  1.00  0.00           H  
ATOM     50  N   SER A  79       7.395   6.199  -3.926  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.910   5.659  -5.177  1.00  0.00           C  
ATOM     52  C   SER A  79       6.368   4.253  -4.984  1.00  0.00           C  
ATOM     53  O   SER A  79       5.226   3.968  -5.340  1.00  0.00           O  
ATOM     54  CB  SER A  79       8.021   5.665  -6.235  1.00  0.00           C  
ATOM     55  OG  SER A  79       9.177   4.965  -5.784  1.00  0.00           O  
ATOM     56  H   SER A  79       8.331   6.484  -3.862  1.00  0.00           H  
ATOM     57  HA  SER A  79       6.105   6.295  -5.516  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.661   5.192  -7.136  1.00  0.00           H  
ATOM     59  HB3 SER A  79       8.298   6.686  -6.453  1.00  0.00           H  
ATOM     60  HG  SER A  79       9.101   4.038  -6.058  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.179   3.388  -4.387  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.798   2.005  -4.187  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.592   1.364  -3.061  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.824   1.432  -3.024  1.00  0.00           O  
ATOM     65  CB  ASP A  80       6.961   1.183  -5.485  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.384   1.135  -5.992  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.857   2.150  -6.560  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.039   0.081  -5.834  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.052   3.694  -4.051  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.753   1.996  -3.913  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       6.650   0.166  -5.295  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       6.335   1.609  -6.253  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.879   0.776  -2.136  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.489   0.056  -1.039  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.393  -1.433  -1.307  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.428  -1.892  -1.899  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.803   0.399   0.285  1.00  0.00           C  
ATOM     78  CG  LEU A  81       7.414  -0.255   1.531  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.814   0.278   1.790  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       6.523  -0.052   2.747  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.901   0.848  -2.213  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.529   0.342  -0.987  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.841   1.473   0.404  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.767   0.097   0.217  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.501  -1.318   1.354  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       9.205  -0.165   2.693  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.775   1.351   1.899  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       9.453   0.021   0.958  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       6.326   1.000   2.879  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       7.023  -0.435   3.624  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       5.592  -0.584   2.607  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.387  -2.181  -0.895  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.382  -3.604  -1.131  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.884  -4.361   0.094  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.157  -3.973   1.233  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.778  -4.118  -1.531  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.334  -3.280  -2.676  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.703  -5.574  -1.937  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.615  -3.820  -3.266  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.138  -1.777  -0.415  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.704  -3.797  -1.949  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.432  -4.033  -0.678  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.600  -3.221  -3.465  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.535  -2.290  -2.305  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.084  -5.672  -2.816  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.271  -6.140  -1.126  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.697  -5.940  -2.149  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.450  -4.832  -3.608  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.387  -3.815  -2.513  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.911  -3.200  -4.100  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.158  -5.437  -0.151  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.593  -6.264   0.899  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.807  -7.736   0.569  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.297  -8.070  -0.514  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.076  -6.004   1.083  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.827  -4.593   1.586  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.328  -6.248  -0.221  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.021  -5.725  -1.082  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.102  -6.030   1.823  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.702  -6.696   1.824  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.232  -3.886   0.876  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.311  -4.461   2.541  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.765  -4.430   1.691  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.712  -5.590  -0.984  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.275  -6.053  -0.074  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.464  -7.275  -0.527  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.447  -8.608   1.489  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.605 -10.041   1.278  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.287 -10.777   1.418  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.688 -10.803   2.491  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.640 -10.641   2.236  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.055 -10.258   1.932  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.974 -11.134   1.389  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.711  -9.089   2.108  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.131 -10.515   1.248  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.995  -9.276   1.676  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.065  -8.259   2.324  1.00  0.00           H  
ATOM    138  HA  HIS A  84       6.959 -10.176   0.267  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.420 -10.314   3.240  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.570 -11.719   2.194  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.810 -12.072   1.147  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.296  -8.177   2.514  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.035 -10.950   0.849  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.686  -8.576   1.627  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.846 -11.368   0.330  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.634 -12.172   0.322  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.005 -13.630   0.165  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.376 -14.062  -0.928  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.694 -11.769  -0.820  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.279 -10.311  -0.829  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.764  -9.831   0.504  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.118 -10.621   1.219  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.978  -8.646   0.835  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.368 -11.271  -0.501  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.130 -12.033   1.267  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.183 -11.979  -1.758  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.799 -12.374  -0.757  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.122  -9.703  -1.114  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.487 -10.195  -1.557  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.933 -14.380   1.252  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.296 -15.781   1.199  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.736 -15.971   0.768  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.033 -16.801  -0.085  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.628 -13.986   2.095  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.160 -16.218   2.178  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.651 -16.285   0.495  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.621 -15.182   1.350  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.026 -15.256   1.008  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.403 -14.417  -0.207  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.506 -13.873  -0.268  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.308 -14.571   2.051  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.605 -14.918   1.853  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.277 -16.288   0.810  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.483 -14.267  -1.156  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.785 -13.551  -2.391  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.667 -12.057  -2.209  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.791 -11.571  -1.505  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.888 -14.012  -3.541  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.474 -15.140  -4.380  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.720 -16.389  -3.559  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.230 -17.525  -4.430  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.369 -18.789  -3.672  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.566 -14.588  -1.013  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.810 -13.777  -2.647  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.949 -14.351  -3.131  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.700 -13.170  -4.191  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.788 -15.378  -5.176  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       8.412 -14.808  -4.802  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.460 -16.160  -2.805  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       6.797 -16.689  -3.085  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       7.535 -17.678  -5.241  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       9.193 -17.248  -4.832  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       9.050 -18.673  -2.897  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       8.695 -19.553  -4.295  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       7.450 -19.062  -3.267  1.00  0.00           H  
ATOM    196  N   THR A  89       8.558 -11.343  -2.835  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.579  -9.906  -2.765  1.00  0.00           C  
ATOM    198  C   THR A  89       7.640  -9.275  -3.780  1.00  0.00           C  
ATOM    199  O   THR A  89       7.600  -9.681  -4.946  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.994  -9.398  -3.008  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.829 -10.500  -3.400  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.543  -8.762  -1.758  1.00  0.00           C  
ATOM    203  H   THR A  89       9.257 -11.791  -3.358  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.278  -9.602  -1.773  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.969  -8.661  -3.800  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.667 -10.165  -3.738  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.545  -8.402  -1.943  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.549  -9.484  -0.957  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.910  -7.929  -1.486  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.876  -8.304  -3.322  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.969  -7.552  -4.175  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.139  -6.068  -3.921  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.564  -5.666  -2.840  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.513  -7.958  -3.920  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.156  -9.319  -4.461  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.484 -10.472  -3.765  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.492  -9.450  -5.671  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.164 -11.715  -4.256  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.165 -10.692  -6.172  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.503 -11.825  -5.460  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.177 -13.070  -5.954  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.914  -8.081  -2.366  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.222  -7.763  -5.203  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.332  -7.969  -2.856  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.860  -7.233  -4.382  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.002 -10.384  -2.822  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.229  -8.561  -6.226  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.432 -12.596  -3.694  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.646 -10.770  -7.115  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.416 -13.112  -6.891  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.819  -5.261  -4.908  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.930  -3.816  -4.776  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.564  -3.195  -4.544  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.554  -3.676  -5.065  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.577  -3.186  -6.022  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.036  -3.486  -6.191  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.006  -2.508  -6.257  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.686  -4.661  -6.339  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.182  -3.068  -6.442  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.017  -4.375  -6.497  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.478  -5.642  -5.748  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.554  -3.611  -3.918  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.067  -3.551  -6.899  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.460  -2.113  -5.971  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.862  -1.527  -6.180  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.238  -5.643  -6.327  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.122  -2.547  -6.530  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.664  -4.985  -6.918  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.533  -2.156  -3.749  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.316  -1.429  -3.475  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.482   0.007  -3.912  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.321   0.728  -3.385  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.971  -1.447  -1.976  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.715  -0.639  -1.705  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.819  -2.872  -1.467  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.364  -1.855  -3.317  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.508  -1.887  -4.027  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.785  -0.979  -1.453  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       0.874  -1.097  -2.205  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.849   0.368  -2.075  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.533  -0.610  -0.642  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.024  -3.365  -2.007  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.581  -2.855  -0.412  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.744  -3.409  -1.617  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.680   0.416  -4.849  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.743   1.753  -5.389  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.381   2.427  -5.268  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.351   1.793  -5.486  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.204   1.730  -6.879  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       2.359   0.764  -7.696  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.172   3.125  -7.495  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.995  -0.190  -5.187  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.466   2.313  -4.813  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.223   1.372  -6.902  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       1.324   1.068  -7.654  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.459  -0.231  -7.289  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       2.696   0.770  -8.722  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       2.162   3.508  -7.466  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       3.507   3.075  -8.520  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       3.822   3.781  -6.936  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.375   3.691  -4.901  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.132   4.425  -4.767  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.007   5.479  -5.846  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.885   6.329  -6.005  1.00  0.00           O  
ATOM    285  CB  CYS A  94       0.015   5.058  -3.385  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.196   3.853  -2.041  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.220   4.153  -4.720  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.672   3.715  -4.890  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.911   5.626  -3.179  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.837   5.721  -3.372  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.076   5.408  -6.594  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.336   6.345  -7.673  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.359   7.385  -7.237  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.432   8.480  -7.796  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.848   5.600  -8.914  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -0.898   4.566  -9.439  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -1.104   3.210  -9.307  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       0.272   4.700 -10.100  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.103   2.558  -9.861  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       0.746   3.438 -10.350  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.732   4.699  -6.410  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.409   6.842  -7.919  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -2.773   5.100  -8.667  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.035   6.315  -9.701  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -1.872   2.779  -8.868  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       0.748   5.629 -10.374  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.004   1.485  -9.908  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       1.438   3.223 -11.017  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.146   7.037  -6.233  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.180   7.920  -5.734  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.282   7.857  -4.223  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.940   6.846  -3.604  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.523   7.563  -6.361  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.837   6.076  -6.331  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -7.243   5.764  -6.776  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.758   6.450  -7.685  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.848   4.832  -6.221  1.00  0.00           O  
ATOM    318  H   GLU A  96      -3.038   6.157  -5.816  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.923   8.928  -6.023  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -6.302   8.081  -5.823  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.527   7.890  -7.388  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.149   5.565  -6.986  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.703   5.713  -5.321  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.734   8.948  -3.635  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.932   9.030  -2.204  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.192   8.287  -1.798  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.308   8.745  -2.050  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.017  10.486  -1.776  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.731  11.256  -1.987  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.926  12.743  -1.885  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.472  13.207  -0.867  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -3.523  13.464  -2.822  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.927   9.745  -4.174  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.082   8.571  -1.720  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.798  10.971  -2.344  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.269  10.528  -0.727  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.016  10.951  -1.238  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.343  11.022  -2.968  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.006   7.144  -1.192  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.112   6.338  -0.764  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.710   4.895  -0.639  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.612   4.524  -1.048  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.093   6.825  -1.037  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.462   6.694   0.194  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.909   6.419  -1.486  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.559   4.061  -0.052  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.281   2.639   0.094  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.529   1.859  -1.203  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.561   2.030  -1.865  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.263   2.207   1.177  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.421   3.129   1.016  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.854   4.440   0.548  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.269   2.465   0.428  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.545   1.177   1.018  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.804   2.316   2.148  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.102   2.735   0.278  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.924   3.256   1.962  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.501   4.892  -0.187  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.708   5.107   1.383  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.574   1.020  -1.556  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.662   0.172  -2.738  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.162  -1.231  -2.398  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.434  -1.398  -1.435  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.869   0.764  -3.948  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.539   1.416  -3.503  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.727   1.764  -4.718  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.454   0.436  -3.106  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.765   0.957  -0.995  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.706   0.104  -3.008  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.647  -0.053  -4.620  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.152   2.006  -4.317  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.731   2.062  -2.659  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.030   2.564  -4.059  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.607   1.268  -5.106  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.158   2.173  -5.540  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -2.571   0.978  -2.804  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.218  -0.200  -3.946  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.803  -0.172  -2.283  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.560  -2.263  -3.164  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.157  -3.646  -2.886  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.677  -3.885  -3.148  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.979  -3.034  -3.707  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.998  -4.463  -3.866  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.260  -3.527  -4.985  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.419  -2.176  -4.351  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.395  -3.935  -1.874  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.439  -5.328  -4.191  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.916  -4.775  -3.391  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.423  -3.528  -5.668  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.166  -3.811  -5.496  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.079  -1.402  -5.023  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.448  -2.015  -4.071  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.211  -5.047  -2.766  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.834  -5.422  -2.951  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.705  -6.100  -4.312  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.449  -7.029  -4.602  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.425  -6.384  -1.826  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.955  -6.623  -1.679  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.163  -7.129  -2.680  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.144  -6.456  -0.611  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.073  -7.265  -2.232  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.111  -6.866  -0.976  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.815  -5.715  -2.374  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.223  -4.534  -2.917  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.781  -5.988  -0.886  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.901  -7.338  -2.001  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.466  -7.361  -3.578  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.434  -6.067   0.353  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.910  -7.642  -2.800  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.741  -7.263  -0.320  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.760  -5.646  -5.159  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.585  -6.177  -6.526  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.498  -7.705  -6.557  1.00  0.00           C  
ATOM    414  O   PRO A 103      -2.252  -8.369  -7.268  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.256  -5.542  -6.992  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.361  -4.969  -5.758  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.782  -4.593  -4.868  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.388  -5.856  -7.174  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.373  -6.300  -7.432  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.463  -4.768  -7.715  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       0.980  -5.717  -5.281  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.948  -4.098  -6.009  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.477  -4.617  -3.832  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.169  -3.620  -5.133  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.571  -8.244  -5.786  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.414  -9.685  -5.699  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.638 -10.388  -5.118  1.00  0.00           C  
ATOM    428  O   GLY A 104      -2.270 -11.203  -5.790  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.027  -7.634  -5.313  1.00  0.00           H  
ATOM    430  HA2 GLY A 104      -0.229 -10.072  -6.689  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.441  -9.903  -5.076  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.969 -10.073  -3.877  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.076 -10.718  -3.183  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.123  -9.711  -2.695  1.00  0.00           C  
ATOM    435  O   ASN A 105      -3.918  -9.011  -1.705  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.529 -11.560  -2.012  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.542 -10.803  -1.106  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -0.938  -9.797  -1.501  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.344 -11.305   0.091  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.447  -9.417  -3.373  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.551 -11.385  -3.886  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.359 -11.883  -1.403  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.027 -12.429  -2.413  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.833 -12.116   0.339  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.688 -10.867   0.680  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.247  -9.641  -3.422  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.368  -8.729  -3.099  1.00  0.00           C  
ATOM    448  C   VAL A 106      -6.962  -8.940  -1.695  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.778  -8.134  -1.239  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.503  -8.815  -4.147  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.023  -8.314  -5.499  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.032 -10.236  -4.259  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.319 -10.174  -4.241  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -5.968  -7.725  -3.135  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.311  -8.176  -3.821  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -7.825  -8.398  -6.219  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.183  -8.910  -5.824  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.721  -7.282  -5.416  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -7.230 -10.893  -4.564  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.824 -10.270  -4.993  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.413 -10.555  -3.300  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.578 -10.025  -1.020  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.038 -10.274   0.354  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.468  -9.210   1.309  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.885  -9.093   2.468  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.643 -11.689   0.816  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.030 -12.000   2.235  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.154 -12.525   3.155  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.205 -11.831   2.892  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -6.769 -12.664   4.314  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.013 -12.248   4.184  1.00  0.00           N  
ATOM    472  H   HIS A 107      -5.978 -10.671  -1.453  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.115 -10.187   0.358  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -7.124 -12.413   0.178  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.571 -11.800   0.730  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.217 -12.770   2.981  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.122 -11.440   2.474  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.327 -13.054   5.219  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.565 -11.949   4.940  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.539  -8.431   0.807  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -4.945  -7.371   1.569  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.062  -6.093   0.791  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.239  -6.122  -0.427  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.480  -7.658   1.882  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.264  -8.856   2.785  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -1.945  -8.748   3.526  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.776  -8.698   2.568  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.529  -8.733   3.268  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.291  -8.516  -0.140  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.495  -7.273   2.492  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -2.959  -7.840   0.950  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.052  -6.789   2.359  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.068  -8.914   3.501  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.254  -9.751   2.180  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -1.959  -7.836   4.108  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -1.836  -9.598   4.182  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -0.837  -9.546   1.904  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.841  -7.787   1.990  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.602  -9.588   3.855  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.649  -7.898   3.870  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       1.305  -8.748   2.567  1.00  0.00           H  
ATOM    502  N   TYR A 109      -4.978  -4.985   1.469  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.078  -3.712   0.808  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.117  -2.720   1.421  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.584  -2.948   2.501  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.520  -3.189   0.838  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -6.961  -2.578   2.147  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.152  -3.354   3.282  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.203  -1.215   2.236  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.565  -2.787   4.468  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.617  -0.641   3.412  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -7.796  -1.430   4.529  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.205  -0.861   5.707  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.814  -5.016   2.442  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.790  -3.865  -0.222  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.632  -2.433   0.076  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.186  -4.010   0.614  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -6.967  -4.418   3.231  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.062  -0.601   1.360  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -7.707  -3.405   5.342  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.799   0.424   3.453  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.997  -0.332   5.551  1.00  0.00           H  
ATOM    523  N   ILE A 110      -3.895  -1.635   0.743  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -2.988  -0.630   1.213  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.708   0.697   1.314  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.533   1.035   0.463  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.753  -0.470   0.279  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.123  -1.833  -0.053  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.717   0.445   0.916  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.661  -2.470  -1.321  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.372  -1.486  -0.104  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.645  -0.919   2.194  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.085  -0.006  -0.638  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.057  -1.715  -0.170  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.315  -2.514   0.763  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.384   0.011   1.849  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.162   1.410   1.110  1.00  0.00           H  
ATOM    538 HG23 ILE A 110       0.123   0.561   0.251  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.721  -2.651  -1.212  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.152  -3.406  -1.500  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.494  -1.807  -2.157  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.421   1.431   2.359  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -3.999   2.733   2.539  1.00  0.00           C  
ATOM    544  C   ILE A 111      -2.990   3.767   2.112  1.00  0.00           C  
ATOM    545  O   ILE A 111      -1.898   3.844   2.679  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.413   3.017   4.016  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.422   1.982   4.529  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -4.993   4.421   4.147  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -4.800   0.674   4.969  1.00  0.00           C  
ATOM    550  H   ILE A 111      -2.775   1.099   3.023  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -4.872   2.808   1.909  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.521   2.970   4.624  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -5.950   2.395   5.374  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.131   1.765   3.742  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.868   4.509   3.519  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -4.256   5.146   3.836  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.267   4.603   5.175  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.278   0.226   4.137  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.575   0.004   5.310  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.105   0.859   5.773  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.328   4.536   1.110  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.442   5.566   0.636  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.925   6.898   1.171  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.073   7.280   0.952  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.424   5.576  -0.894  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.181   3.927  -1.639  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.202   4.444   0.674  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.449   5.365   1.009  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.365   5.964  -1.256  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.622   6.214  -1.233  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.073   7.594   1.885  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.454   8.855   2.480  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.424   9.932   2.203  1.00  0.00           C  
ATOM    574  O   SER A 113      -0.223   9.656   2.104  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.659   8.684   3.985  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.653   7.702   4.246  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.158   7.252   2.014  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.392   9.154   2.039  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.732   8.372   4.441  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.977   9.623   4.414  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.902   7.291   3.409  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.899  11.148   2.064  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -1.045  12.280   1.812  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.741  13.019   3.109  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.601  13.159   3.978  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.718  13.235   0.812  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.964  14.538   0.561  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.242  14.352  -0.351  1.00  0.00           C  
ATOM    589  CE  LYS A 114      -0.171  14.074  -1.790  1.00  0.00           C  
ATOM    590  NZ  LYS A 114      -1.160  15.069  -2.301  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.867  11.297   2.137  1.00  0.00           H  
ATOM    592  HA  LYS A 114      -0.121  11.920   1.383  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.827  12.725  -0.132  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.701  13.483   1.184  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -1.635  15.249   0.105  1.00  0.00           H  
ATOM    596  HG3 LYS A 114      -0.626  14.927   1.511  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.838  15.252  -0.330  1.00  0.00           H  
ATOM    598  HD3 LYS A 114       0.831  13.523   0.013  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       0.711  14.111  -2.411  1.00  0.00           H  
ATOM    600  HE3 LYS A 114      -0.599  13.087  -1.839  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -2.052  15.004  -1.767  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114      -1.373  14.889  -3.303  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114      -0.790  16.037  -2.214  1.00  0.00           H  
ATOM    604  N   SER A 115       0.481  13.441   3.243  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.910  14.253   4.346  1.00  0.00           C  
ATOM    606  C   SER A 115       1.628  15.462   3.789  1.00  0.00           C  
ATOM    607  O   SER A 115       2.845  15.455   3.606  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.810  13.454   5.280  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.072  12.423   5.922  1.00  0.00           O  
ATOM    610  H   SER A 115       1.148  13.190   2.566  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.032  14.579   4.882  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.599  12.996   4.697  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.241  14.104   6.024  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.203  12.366   5.506  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.853  16.477   3.463  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.396  17.639   2.816  1.00  0.00           C  
ATOM    617  C   GLY A 116       1.743  17.313   1.383  1.00  0.00           C  
ATOM    618  O   GLY A 116       0.860  17.221   0.536  1.00  0.00           O  
ATOM    619  H   GLY A 116      -0.105  16.410   3.665  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.667  18.435   2.842  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.291  17.952   3.329  1.00  0.00           H  
ATOM    622  N   SER A 117       3.017  17.153   1.103  1.00  0.00           N  
ATOM    623  CA  SER A 117       3.459  16.737  -0.214  1.00  0.00           C  
ATOM    624  C   SER A 117       4.128  15.357  -0.156  1.00  0.00           C  
ATOM    625  O   SER A 117       4.737  14.911  -1.128  1.00  0.00           O  
ATOM    626  CB  SER A 117       4.407  17.778  -0.809  1.00  0.00           C  
ATOM    627  OG  SER A 117       3.770  19.049  -0.904  1.00  0.00           O  
ATOM    628  H   SER A 117       3.689  17.333   1.800  1.00  0.00           H  
ATOM    629  HA  SER A 117       2.582  16.657  -0.845  1.00  0.00           H  
ATOM    630  HB2 SER A 117       5.279  17.871  -0.179  1.00  0.00           H  
ATOM    631  HB3 SER A 117       4.709  17.466  -1.799  1.00  0.00           H  
ATOM    632  HG  SER A 117       3.214  19.181  -0.124  1.00  0.00           H  
ATOM    633  N   LEU A 118       3.987  14.673   0.974  1.00  0.00           N  
ATOM    634  CA  LEU A 118       4.625  13.373   1.170  1.00  0.00           C  
ATOM    635  C   LEU A 118       3.581  12.265   1.220  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.482  12.465   1.729  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.443  13.377   2.468  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.325  12.146   2.712  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.356  11.990   1.603  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.011  12.247   4.063  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.418  15.027   1.691  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.287  13.198   0.336  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.070  14.254   2.474  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       4.750  13.455   3.293  1.00  0.00           H  
ATOM    645  HG  LEU A 118       5.702  11.262   2.713  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       6.851  11.840   0.659  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.983  11.137   1.812  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.964  12.881   1.549  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.601  13.150   4.099  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       7.654  11.391   4.203  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       6.266  12.271   4.844  1.00  0.00           H  
ATOM    652  N   TRP A 119       3.914  11.114   0.666  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.006   9.976   0.667  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.355   8.963   1.754  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.517   8.597   1.931  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.026   9.274  -0.693  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.391  10.059  -1.798  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       2.901  11.161  -2.421  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.133   9.790  -2.423  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.031  11.596  -3.388  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       0.938  10.770  -3.411  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.150   8.813  -2.239  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119      -0.197  10.803  -4.215  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.976   8.847  -3.037  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.140   9.834  -4.015  1.00  0.00           C  
ATOM    666  H   TRP A 119       4.778  11.040   0.210  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.008  10.347   0.845  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.050   9.081  -0.973  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.502   8.332  -0.609  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       3.848  11.617  -2.174  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.176  12.374  -3.972  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.260   8.043  -1.490  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.339  11.558  -4.973  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.746   8.100  -2.912  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -2.037   9.820  -4.614  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.340   8.533   2.482  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.484   7.475   3.471  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.585   6.312   3.101  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.409   6.507   2.775  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.135   7.973   4.873  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.202   8.827   5.513  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.253  10.191   5.293  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       4.156   8.262   6.350  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       4.220  10.974   5.887  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       5.130   9.037   6.947  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.156  10.393   6.711  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.118  11.175   7.310  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.459   8.955   2.367  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.511   7.142   3.456  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.231   8.563   4.822  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.962   7.120   5.513  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.517  10.645   4.644  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       4.131   7.197   6.532  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.242  12.037   5.701  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.863   8.581   7.594  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.984  10.761   7.186  1.00  0.00           H  
ATOM    697  N   ILE A 121       2.130   5.111   3.129  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.365   3.929   2.774  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.378   2.906   3.907  1.00  0.00           C  
ATOM    700  O   ILE A 121       2.324   2.847   4.691  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.885   3.282   1.447  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.252   2.605   1.633  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.975   4.330   0.349  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.169   1.119   1.925  1.00  0.00           C  
ATOM    705  H   ILE A 121       3.070   5.020   3.393  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.344   4.245   2.615  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.165   2.539   1.135  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.834   2.731   0.733  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.765   3.078   2.456  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       2.653   5.113   0.655  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       0.997   4.749   0.171  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.341   3.870  -0.557  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.618   0.961   2.840  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       4.165   0.719   2.031  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.665   0.619   1.110  1.00  0.00           H  
ATOM    716  N   THR A 122       0.315   2.136   4.007  1.00  0.00           N  
ATOM    717  CA  THR A 122       0.208   1.094   5.017  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.577  -0.094   4.466  1.00  0.00           C  
ATOM    719  O   THR A 122      -1.714   0.062   4.031  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.493   1.626   6.288  1.00  0.00           C  
ATOM    721  OG1 THR A 122       0.161   2.823   6.727  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.452   0.592   7.404  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.434   2.286   3.391  1.00  0.00           H  
ATOM    724  HA  THR A 122       1.205   0.772   5.279  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.522   1.849   6.050  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.867   3.038   6.102  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.953  -0.308   7.080  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.950   0.986   8.279  1.00  0.00           H  
ATOM    729 HG23 THR A 122       0.575   0.364   7.648  1.00  0.00           H  
ATOM    730  N   VAL A 123       0.028  -1.275   4.480  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -0.622  -2.463   3.944  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.312  -3.271   5.053  1.00  0.00           C  
ATOM    733  O   VAL A 123      -0.663  -3.844   5.925  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.373  -3.359   3.142  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.622  -3.680   3.958  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.310  -4.637   2.667  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.920  -1.372   4.880  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.387  -2.120   3.263  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.687  -2.801   2.271  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       2.159  -2.766   4.170  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       2.257  -4.349   3.397  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.333  -4.151   4.886  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -0.692  -5.179   3.519  1.00  0.00           H  
ATOM    744 HG22 VAL A 123       0.406  -5.251   2.140  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.125  -4.386   2.003  1.00  0.00           H  
ATOM    746  N   MET A 124      -2.630  -3.278   5.018  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.429  -3.987   6.010  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.191  -5.141   5.359  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.646  -5.029   4.224  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.430  -3.027   6.669  1.00  0.00           C  
ATOM    751  CG  MET A 124      -3.814  -1.781   7.307  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.221  -2.029   9.001  1.00  0.00           S  
ATOM    753  CE  MET A 124      -1.710  -2.951   8.738  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.075  -2.779   4.297  1.00  0.00           H  
ATOM    755  HA  MET A 124      -2.764  -4.377   6.761  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.137  -2.702   5.920  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -4.967  -3.568   7.437  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -2.979  -1.470   6.699  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -4.557  -0.996   7.309  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.113  -2.454   7.988  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.943  -3.953   8.416  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -1.154  -2.993   9.663  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.321  -6.270   6.059  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.077  -7.405   5.568  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.559  -7.288   5.917  1.00  0.00           C  
ATOM    766  O   PRO A 125      -6.916  -6.783   6.985  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.443  -8.582   6.304  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -3.978  -8.013   7.607  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -3.724  -6.537   7.382  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -4.963  -7.530   4.503  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.181  -9.357   6.449  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.615  -8.969   5.727  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -4.745  -8.149   8.355  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.068  -8.506   7.916  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.210  -5.950   8.147  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.663  -6.338   7.373  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.420  -7.723   5.018  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -8.842  -7.685   5.283  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.293  -9.008   5.876  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.485  -9.931   6.045  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.636  -7.386   4.019  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.288  -6.699   4.358  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.095  -8.071   4.158  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.026  -6.900   6.004  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.095  -6.689   3.397  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.780  -8.314   3.483  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.578  -9.119   6.162  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.124 -10.315   6.751  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.007 -11.489   5.786  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.114 -11.320   4.562  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.578 -10.077   7.126  1.00  0.00           C  
ATOM    792  OG  SER A 127     -12.697  -8.958   7.996  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.198  -8.390   5.944  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.560 -10.533   7.644  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.142  -9.878   6.226  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -12.975 -10.952   7.620  1.00  0.00           H  
ATOM    797  HG  SER A 127     -12.461  -9.236   8.891  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.765 -12.659   6.328  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.634 -13.854   5.531  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.982 -14.213   4.913  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.009 -14.224   5.595  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.068 -15.053   6.362  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.597 -14.803   6.765  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.178 -16.356   5.584  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.399 -13.739   7.831  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.687 -12.727   7.305  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.940 -13.634   4.731  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.662 -15.148   7.258  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.176 -15.720   7.143  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.044 -14.500   5.888  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.590 -16.288   4.682  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.211 -16.531   5.326  1.00  0.00           H  
ATOM    813 HG23 ILE A 128      -9.815 -17.173   6.191  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.932 -14.021   8.726  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.776 -12.794   7.469  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.346 -13.645   8.053  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.966 -14.494   3.628  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.185 -14.767   2.913  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.618 -13.593   2.060  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.431 -13.742   1.144  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.097 -14.562   3.178  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -13.033 -15.627   2.276  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.967 -14.990   3.624  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.088 -12.416   2.362  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.414 -11.232   1.601  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.174 -10.675   0.904  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.040 -10.957   1.310  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.044 -10.134   2.494  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.199  -9.852   3.620  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.413 -10.561   2.992  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.466 -12.328   3.114  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.144 -11.518   0.853  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.156  -9.235   1.905  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.392 -10.382   3.565  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -16.064 -10.741   2.151  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.828  -9.776   3.604  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.318 -11.463   3.576  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.393  -9.897  -0.136  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.314  -9.295  -0.902  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.593  -7.818  -1.113  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.747  -7.410  -1.198  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.173 -10.008  -2.243  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.457 -10.036  -3.048  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.349 -10.978  -4.218  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.646 -11.047  -4.989  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.596 -12.095  -6.037  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.325  -9.712  -0.402  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.399  -9.407  -0.341  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.419  -9.502  -2.826  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.859 -11.025  -2.067  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.265 -10.364  -2.409  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.666  -9.041  -3.413  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.565 -10.637  -4.877  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.110 -11.967  -3.852  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.446 -11.273  -4.299  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.828 -10.086  -5.443  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.522 -12.186  -6.501  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.340 -13.014  -5.612  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -12.883 -11.851  -6.755  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.551  -7.024  -1.188  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.704  -5.586  -1.331  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.848  -5.174  -2.804  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.180  -5.723  -3.687  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.508  -4.881  -0.693  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.742  -3.434  -0.370  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.308  -3.069   0.838  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.385  -2.445  -1.263  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.514  -1.743   1.146  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.590  -1.115  -0.962  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.154  -0.764   0.245  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.644  -7.401  -1.130  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.598  -5.293  -0.802  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.253  -5.385   0.226  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.669  -4.940  -1.370  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.591  -3.835   1.544  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.943  -2.720  -2.209  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.957  -1.469   2.091  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.307  -0.350  -1.668  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.316   0.277   0.483  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.741  -4.220  -3.056  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -11.957  -3.675  -4.403  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.383  -2.259  -4.487  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.573  -1.458  -3.572  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.455  -3.666  -4.752  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.734  -3.117  -6.147  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.644  -3.888  -7.124  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.041  -1.913  -6.265  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.283  -3.874  -2.312  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.427  -4.306  -5.103  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.835  -4.675  -4.703  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -13.979  -3.055  -4.032  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.679  -1.933  -5.588  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.012  -0.630  -5.756  1.00  0.00           C  
ATOM    894  C   PRO A 134     -10.968   0.550  -5.903  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.758   1.603  -5.301  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.198  -0.810  -7.043  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.902  -1.886  -7.791  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.479  -2.807  -6.758  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.336  -0.429  -4.939  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.190   0.118  -7.597  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.188  -1.099  -6.798  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.691  -1.458  -8.392  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.201  -2.417  -8.416  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.422  -3.207  -7.098  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.789  -3.603  -6.531  1.00  0.00           H  
ATOM    906  N   ILE A 135     -11.994   0.384  -6.713  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -12.928   1.464  -6.979  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.922   1.641  -5.842  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.175   2.762  -5.392  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.683   1.235  -8.307  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.689   1.007  -9.456  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.598   2.411  -8.617  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.658   2.110  -9.615  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.127  -0.478  -7.164  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.353   2.374  -7.074  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.297   0.353  -8.197  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.156   0.084  -9.286  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.239   0.931 -10.384  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.110   2.231  -9.550  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.009   3.312  -8.697  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.322   2.524  -7.823  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -12.159   3.057  -9.758  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.034   1.901 -10.470  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.043   2.160  -8.726  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.484   0.544  -5.378  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.443   0.584  -4.296  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.748   0.975  -2.987  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.330   1.652  -2.140  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.117  -0.776  -4.161  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.516  -1.269  -5.437  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.270  -0.334  -5.783  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.188   1.327  -4.536  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.425  -1.476  -3.717  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -16.990  -0.684  -3.534  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.719  -1.550  -5.923  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.501   0.520  -2.840  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.662   0.837  -1.679  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.189   0.165  -0.422  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.184   0.749   0.660  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.531   2.351  -1.463  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.036   3.105  -2.676  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.657   4.527  -2.324  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.396   5.329  -3.513  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -10.287   5.253  -4.256  1.00  0.00           C  
ATOM    945  NH1 ARG A 137      -9.310   4.407  -3.935  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -10.153   6.020  -5.328  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.146  -0.090  -3.522  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.681   0.433  -1.883  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.497   2.750  -1.192  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -11.841   2.529  -0.651  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.169   2.598  -3.073  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.818   3.121  -3.422  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.467   4.977  -1.768  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -10.769   4.506  -1.712  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -12.099   5.964  -3.769  1.00  0.00           H  
ATOM    956 HH11 ARG A 137      -9.382   3.809  -3.132  1.00  0.00           H  
ATOM    957 HH12 ARG A 137      -8.483   4.361  -4.512  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -10.870   6.667  -5.597  1.00  0.00           H  
ATOM    959 HH22 ARG A 137      -9.319   5.946  -5.890  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.610  -1.074  -0.563  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.109  -1.852   0.553  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.870  -3.318   0.268  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.393  -3.671  -0.812  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.609  -1.588   0.810  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.524  -2.123  -0.282  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.802  -1.440  -1.264  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.021  -3.337  -0.103  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.561  -1.519  -1.436  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.542  -1.572   1.428  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.893  -2.062   1.736  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.767  -0.523   0.896  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.782  -3.828   0.713  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.618  -3.699  -0.792  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.195  -4.163   1.212  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.001  -5.585   1.036  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.308  -6.259   0.680  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.317  -6.082   1.363  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.408  -6.210   2.294  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.738  -5.630   2.702  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.567  -3.818   2.054  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.309  -5.723   0.220  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.042  -5.979   3.136  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.360  -7.281   2.170  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.292  -7.004  -0.407  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.457  -7.713  -0.865  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.266  -9.204  -0.659  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.133  -9.681  -0.541  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.751  -7.420  -2.355  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.019  -5.938  -2.561  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.598  -7.880  -3.240  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.454  -7.094  -0.921  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.301  -7.383  -0.276  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.638  -7.968  -2.638  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.225  -5.748  -3.603  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.153  -5.368  -2.254  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.870  -5.640  -1.966  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.829  -7.664  -4.272  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.452  -8.943  -3.119  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.695  -7.359  -2.955  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.358  -9.928  -0.596  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.308 -11.358  -0.389  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.746 -12.068  -1.607  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -17.333 -12.030  -2.689  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.698 -11.896  -0.062  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.782 -13.391   0.226  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.983 -13.750   1.471  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -20.228 -13.809   0.381  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.228  -9.483  -0.681  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.657 -11.552   0.447  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.071 -11.366   0.801  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -19.345 -11.682  -0.899  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -18.363 -13.937  -0.607  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -18.073 -14.809   1.663  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.365 -13.198   2.317  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.944 -13.501   1.316  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -20.775 -13.540  -0.510  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.655 -13.303   1.235  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.280 -14.875   0.527  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.598 -12.695  -1.426  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.982 -13.462  -2.490  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.744 -14.748  -2.694  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -15.607 -15.694  -1.918  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.516 -13.755  -2.180  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.867 -14.623  -3.241  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.705 -14.150  -4.385  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -12.503 -15.782  -2.929  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.159 -12.626  -0.553  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -15.042 -12.881  -3.397  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.973 -12.825  -2.118  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.451 -14.268  -1.231  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -16.562 -14.774  -3.713  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -17.398 -15.916  -3.996  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -17.683 -15.965  -5.481  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -18.381 -15.059  -5.977  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -18.709 -15.813  -3.207  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -19.629 -16.993  -3.437  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -20.459 -16.987  -4.345  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.503 -18.005  -2.605  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -17.186 -16.880  -6.155  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -16.632 -14.023  -4.339  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -16.871 -16.810  -3.699  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.483 -15.759  -2.154  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -19.227 -14.913  -3.507  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.832 -17.940  -1.894  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -20.088 -18.783  -2.733  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  75      14.319   4.250   4.528  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.381   4.843   5.503  1.00  0.00           C  
ATOM      3  C   GLY A  75      11.940   4.556   5.139  1.00  0.00           C  
ATOM      4  O   GLY A  75      11.683   3.744   4.252  1.00  0.00           O  
ATOM      5  H1  GLY A  75      14.194   3.218   4.492  1.00  0.00           H  
ATOM      6  H2  GLY A  75      15.300   4.460   4.793  1.00  0.00           H  
ATOM      7  H3  GLY A  75      14.139   4.636   3.581  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      13.584   4.432   6.481  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      13.533   5.911   5.532  1.00  0.00           H  
ATOM     10  N   PRO A  76      10.970   5.211   5.807  1.00  0.00           N  
ATOM     11  CA  PRO A  76       9.547   5.018   5.523  1.00  0.00           C  
ATOM     12  C   PRO A  76       9.190   5.512   4.126  1.00  0.00           C  
ATOM     13  O   PRO A  76       9.029   6.721   3.895  1.00  0.00           O  
ATOM     14  CB  PRO A  76       8.832   5.859   6.593  1.00  0.00           C  
ATOM     15  CG  PRO A  76       9.877   6.157   7.617  1.00  0.00           C  
ATOM     16  CD  PRO A  76      11.181   6.183   6.881  1.00  0.00           C  
ATOM     17  HA  PRO A  76       9.264   3.979   5.618  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       8.451   6.763   6.142  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       8.017   5.292   7.015  1.00  0.00           H  
ATOM     20  HG2 PRO A  76       9.683   7.117   8.072  1.00  0.00           H  
ATOM     21  HG3 PRO A  76       9.885   5.380   8.367  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      11.372   7.167   6.481  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      11.989   5.873   7.529  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.094   4.584   3.200  1.00  0.00           N  
ATOM     25  CA  LEU A  77       8.806   4.904   1.820  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.309   5.070   1.594  1.00  0.00           C  
ATOM     27  O   LEU A  77       6.495   4.721   2.453  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.373   3.820   0.897  1.00  0.00           C  
ATOM     29  CG  LEU A  77      10.889   3.599   0.986  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.316   2.435   0.113  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.642   4.862   0.593  1.00  0.00           C  
ATOM     32  H   LEU A  77       9.226   3.647   3.457  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.292   5.840   1.592  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       8.880   2.887   1.132  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.132   4.084  -0.122  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.148   3.358   2.007  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      10.816   1.535   0.441  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      12.385   2.301   0.188  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      11.050   2.639  -0.914  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      11.373   5.143  -0.415  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      12.706   4.675   0.641  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.387   5.662   1.270  1.00  0.00           H  
ATOM     43  N   GLY A  78       6.962   5.602   0.444  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.572   5.825   0.109  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.334   5.754  -1.383  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.259   5.364  -1.830  1.00  0.00           O  
ATOM     47  H   GLY A  78       7.665   5.839  -0.194  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       4.969   5.072   0.597  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.275   6.799   0.466  1.00  0.00           H  
ATOM     50  N   SER A  79       6.341   6.142  -2.155  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.248   6.096  -3.599  1.00  0.00           C  
ATOM     52  C   SER A  79       6.363   4.655  -4.088  1.00  0.00           C  
ATOM     53  O   SER A  79       5.713   4.267  -5.056  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.355   6.940  -4.219  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.471   8.197  -3.560  1.00  0.00           O  
ATOM     56  H   SER A  79       7.171   6.468  -1.748  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.290   6.497  -3.892  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.294   6.415  -4.135  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.132   7.113  -5.261  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.592   8.554  -3.395  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.190   3.867  -3.401  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.419   2.472  -3.761  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.987   1.710  -2.575  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.144   1.895  -2.209  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.390   2.361  -4.947  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.726   0.918  -5.300  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       7.932   0.273  -6.010  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.794   0.425  -4.877  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.660   4.201  -2.610  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.470   2.036  -4.038  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.947   2.827  -5.814  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.309   2.871  -4.698  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.162   0.908  -1.948  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.618   0.069  -0.850  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.448  -1.390  -1.205  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.405  -1.792  -1.691  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.859   0.372   0.447  1.00  0.00           C  
ATOM     78  CG  LEU A  81       7.350  -0.406   1.679  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.736   0.056   2.094  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       6.371  -0.282   2.833  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.220   0.915  -2.236  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.668   0.268  -0.698  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.946   1.429   0.652  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.816   0.136   0.295  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.424  -1.452   1.416  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       9.047  -0.485   2.975  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.715   1.114   2.309  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       9.432  -0.137   1.292  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       6.178   0.761   3.035  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       6.795  -0.746   3.711  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       5.447  -0.781   2.575  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.469  -2.180  -0.977  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.385  -3.590  -1.260  1.00  0.00           C  
ATOM     94  C   ILE A  82       8.085  -4.350   0.020  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.575  -3.984   1.093  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.684  -4.135  -1.882  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.224  -3.171  -2.928  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.419  -5.483  -2.521  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.537  -3.609  -3.527  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.299  -1.810  -0.602  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.574  -3.741  -1.956  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.417  -4.263  -1.101  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.507  -3.079  -3.730  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.371  -2.207  -2.470  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.736  -5.360  -3.350  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       8.976  -6.144  -1.790  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.347  -5.905  -2.879  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.428  -4.602  -3.941  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.296  -3.620  -2.758  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.820  -2.920  -4.309  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.304  -5.407  -0.088  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.905  -6.191   1.065  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.996  -7.677   0.750  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.067  -8.072  -0.418  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.456  -5.858   1.511  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.366  -4.444   2.068  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.483  -6.037   0.349  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.014  -5.726  -0.971  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.577  -5.958   1.878  1.00  0.00           H  
ATOM    120  HB  VAL A  83       5.177  -6.548   2.294  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       6.018  -4.353   2.924  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.350  -4.238   2.365  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       5.670  -3.739   1.307  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.502  -7.066   0.020  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.775  -5.393  -0.467  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       3.485  -5.779   0.671  1.00  0.00           H  
ATOM    127  N   HIS A  84       7.004  -8.488   1.789  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.049  -9.932   1.634  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.647 -10.509   1.663  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.952 -10.431   2.677  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.911 -10.582   2.724  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.388 -10.447   2.498  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.242 -11.530   2.442  1.00  0.00           N  
ATOM    134  CD2 HIS A  84      10.166  -9.352   2.318  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.476 -11.106   2.237  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.456  -9.790   2.159  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.967  -8.093   2.686  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.488 -10.144   0.670  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.680 -10.126   3.674  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.676 -11.633   2.769  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.980 -12.475   2.550  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.832  -8.324   2.304  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.351 -11.732   2.149  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      12.192  -9.247   1.796  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.239 -11.079   0.555  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.918 -11.654   0.424  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.041 -13.070  -0.106  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.364 -13.277  -1.278  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.098 -10.800  -0.527  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.615 -10.922  -0.373  1.00  0.00           C  
ATOM    151  CD  GLU A  85       0.934  -9.731  -0.973  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       0.827  -8.711  -0.272  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       0.529  -9.791  -2.161  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.848 -11.126  -0.217  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.450 -11.666   1.395  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.352  -9.763  -0.386  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       3.339 -11.084  -1.541  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       1.276 -11.816  -0.872  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.368 -10.969   0.678  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.816 -14.041   0.761  1.00  0.00           N  
ATOM    161  CA  GLY A  86       3.970 -15.423   0.368  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.419 -15.741   0.082  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.734 -16.590  -0.753  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.544 -13.816   1.678  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.612 -16.062   1.163  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.390 -15.605  -0.524  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.302 -15.034   0.774  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.721 -15.206   0.579  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.260 -14.369  -0.568  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.443 -14.050  -0.604  1.00  0.00           O  
ATOM    171  H   GLY A  87       5.970 -14.400   1.444  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.235 -14.925   1.486  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       7.922 -16.247   0.374  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.390 -13.997  -1.493  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.801 -13.236  -2.662  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.680 -11.739  -2.413  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.800 -11.291  -1.681  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.967 -13.638  -3.880  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.017 -15.125  -4.204  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.432 -15.585  -4.511  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.473 -17.073  -4.810  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       9.846 -17.537  -5.125  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.443 -14.232  -1.382  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.836 -13.469  -2.857  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.940 -13.371  -3.696  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.323 -13.092  -4.742  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.648 -15.679  -3.354  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       6.389 -15.316  -5.061  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.798 -15.044  -5.371  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       9.061 -15.380  -3.659  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.111 -17.611  -3.950  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.832 -17.276  -5.656  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       9.852 -18.570  -5.252  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88      10.505 -17.288  -4.360  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88      10.177 -17.098  -6.008  1.00  0.00           H  
ATOM    196  N   THR A  89       8.574 -10.981  -3.008  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.575  -9.543  -2.868  1.00  0.00           C  
ATOM    198  C   THR A  89       7.583  -8.886  -3.820  1.00  0.00           C  
ATOM    199  O   THR A  89       7.618  -9.125  -5.029  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.974  -8.983  -3.146  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.786  -9.993  -3.772  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.631  -8.506  -1.863  1.00  0.00           C  
ATOM    203  H   THR A  89       9.279 -11.389  -3.553  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.306  -9.294  -1.853  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.875  -8.149  -3.822  1.00  0.00           H  
ATOM    206  HG1 THR A  89      10.462 -10.147  -4.669  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.803  -9.342  -1.203  1.00  0.00           H  
ATOM    208 HG22 THR A  89       9.975  -7.791  -1.383  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.565  -8.022  -2.099  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.698  -8.073  -3.277  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.741  -7.331  -4.076  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.855  -5.854  -3.781  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.106  -5.462  -2.643  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.317  -7.816  -3.817  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.019  -9.135  -4.469  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.308 -10.325  -3.829  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.465  -9.188  -5.737  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.057 -11.533  -4.433  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.204 -10.393  -6.349  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.504 -11.565  -5.694  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.263 -12.768  -6.306  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.668  -7.943  -2.304  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.985  -7.497  -5.115  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.172  -7.928  -2.752  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.620  -7.086  -4.200  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.742 -10.297  -2.841  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.231  -8.265  -6.248  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.290 -12.446  -3.911  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.770 -10.412  -7.338  1.00  0.00           H  
ATOM    230  HH  TYR A  90       2.806 -13.355  -5.693  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.687  -5.045  -4.800  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.801  -3.603  -4.661  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.463  -2.970  -4.317  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.407  -3.450  -4.731  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.341  -2.969  -5.948  1.00  0.00           C  
ATOM    236  CG  HIS A  91       7.793  -3.219  -6.202  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       8.722  -2.208  -6.272  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.473  -4.366  -6.433  1.00  0.00           C  
ATOM    239  CE1 HIS A  91       9.907  -2.713  -6.536  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.785  -4.020  -6.638  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.470  -5.421  -5.681  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.500  -3.407  -3.861  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       5.789  -3.364  -6.788  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.188  -1.901  -5.900  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.534  -1.239  -6.139  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.064  -5.366  -6.444  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      10.823  -2.152  -6.647  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.523  -4.645  -6.815  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.521  -1.913  -3.540  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.359  -1.131  -3.188  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.569   0.292  -3.662  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.518   0.963  -3.240  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.115  -1.113  -1.666  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.853  -0.334  -1.332  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       3.043  -2.524  -1.108  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.391  -1.645  -3.169  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.496  -1.554  -3.682  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.948  -0.605  -1.210  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.009  -0.789  -1.828  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.960   0.686  -1.667  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.694  -0.349  -0.264  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.973  -3.037  -1.306  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.230  -3.056  -1.581  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.874  -2.482  -0.042  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.707   0.741  -4.536  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.811   2.069  -5.109  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.472   2.785  -5.008  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.423   2.198  -5.289  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.245   2.011  -6.604  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.363   3.409  -7.198  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.558   1.252  -6.759  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.955   0.167  -4.794  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.555   2.622  -4.553  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.480   1.480  -7.152  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.410   3.912  -7.133  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.661   3.336  -8.233  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.104   3.971  -6.649  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.834   1.223  -7.805  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.439   0.244  -6.391  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.331   1.752  -6.197  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.500   4.042  -4.607  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.289   4.824  -4.503  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.349   6.029  -5.425  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.165   6.934  -5.236  1.00  0.00           O  
ATOM    285  CB  CYS A  94       0.043   5.265  -3.059  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.377   3.903  -1.921  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.355   4.469  -4.387  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.527   4.193  -4.817  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.934   5.745  -2.680  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.773   5.973  -3.043  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.505   6.029  -6.432  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.563   7.123  -7.395  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.579   8.161  -6.950  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.500   9.332  -7.329  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -0.935   6.582  -8.785  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.067   7.638  -9.852  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -2.275   7.997 -10.412  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -0.131   8.401 -10.469  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -2.077   8.928 -11.321  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -0.786   9.194 -11.378  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.118   5.267  -6.533  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.411   7.581  -7.443  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -0.173   5.886  -9.105  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.877   6.059  -8.715  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -3.156   7.624 -10.180  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       0.932   8.386 -10.278  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -2.842   9.396 -11.921  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -0.351   9.605 -12.158  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.503   7.729  -6.115  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.586   8.570  -5.647  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.950   8.193  -4.223  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.654   7.078  -3.776  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.798   8.445  -6.579  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.573   9.086  -7.943  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -5.581   8.663  -8.978  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.736   9.115  -8.908  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -5.211   7.871  -9.879  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.421   6.824  -5.747  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.237   9.592  -5.656  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.019   7.397  -6.725  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.648   8.922  -6.114  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.631  10.158  -7.832  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -3.585   8.818  -8.288  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.566   9.111  -3.516  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.914   8.903  -2.135  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.173   8.052  -2.012  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.084   8.139  -2.845  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.092  10.251  -1.446  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -5.300  10.167   0.044  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -5.184  11.512   0.714  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -6.025  12.389   0.444  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.250  11.701   1.511  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.810   9.962  -3.935  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.096   8.379  -1.663  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -4.215  10.854  -1.630  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.951  10.743  -1.880  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -6.284   9.765   0.231  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -4.553   9.505   0.456  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.217   7.236  -0.980  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.338   6.360  -0.777  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.909   4.916  -0.641  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.772   4.576  -0.970  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.475   7.243  -0.337  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.857   6.659   0.121  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -8.007   6.450  -1.620  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.784   4.050  -0.125  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.487   2.631   0.037  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.748   1.813  -1.239  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.775   1.976  -1.904  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.448   2.216   1.145  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.640   3.100   0.963  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.129   4.394   0.377  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.470   2.474   0.363  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.706   1.173   1.027  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.986   2.373   2.108  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.339   2.635   0.285  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.108   3.282   1.919  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.765   4.723  -0.431  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.070   5.154   1.141  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.807   0.941  -1.566  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.913   0.046  -2.723  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.318  -1.321  -2.375  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.488  -1.406  -1.491  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.214   0.635  -3.993  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.946   1.438  -3.631  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.183   1.490  -4.802  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.751   0.590  -3.243  1.00  0.00           C  
ATOM    368  H   ILE A 100      -6.000   0.885  -1.004  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.965  -0.084  -2.935  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.927  -0.197  -4.618  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.655   2.040  -4.478  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.174   2.092  -2.801  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.565   2.288  -4.181  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -8.005   0.881  -5.150  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.669   1.912  -5.651  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -2.918   1.231  -2.998  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.481  -0.052  -4.069  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -4.003  -0.016  -2.385  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.742  -2.409  -3.049  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.244  -3.761  -2.754  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.774  -3.932  -3.125  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.189  -3.086  -3.809  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.115  -4.661  -3.626  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.541  -3.784  -4.742  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.715  -2.418  -4.146  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.384  -4.013  -1.713  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.531  -5.501  -3.977  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.961  -5.015  -3.056  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.778  -3.768  -5.506  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.476  -4.138  -5.149  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.485  -1.656  -4.875  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.723  -2.298  -3.775  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.188  -5.034  -2.697  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.793  -5.297  -2.965  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.653  -5.957  -4.333  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.414  -6.866  -4.664  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.192  -6.198  -1.869  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.707  -6.044  -1.716  1.00  0.00           C  
ATOM    399  ND1 HIS A 102       0.214  -6.888  -2.297  1.00  0.00           N  
ATOM    400  CD2 HIS A 102       0.012  -5.106  -1.062  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.432  -6.464  -2.016  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.335  -5.387  -1.269  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.716  -5.705  -2.212  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.272  -4.353  -2.975  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.649  -5.956  -0.921  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.399  -7.232  -2.109  1.00  0.00           H  
ATOM    407  HD1 HIS A 102       0.020  -7.730  -2.765  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.388  -4.299  -0.465  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       2.352  -6.923  -2.343  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       2.080  -4.991  -0.768  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.674  -5.507  -5.151  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.444  -6.053  -6.504  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.175  -7.558  -6.477  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.405  -8.267  -7.460  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.199  -5.290  -6.996  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.421  -4.731  -5.761  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.718  -4.432  -4.835  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.279  -5.850  -7.156  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.468  -5.971  -7.501  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.503  -4.504  -7.669  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.082  -5.463  -5.319  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.964  -3.826  -5.995  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.392  -4.485  -3.806  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.142  -3.463  -5.052  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.680  -8.027  -5.347  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.417  -9.434  -5.177  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.657 -10.189  -4.747  1.00  0.00           C  
ATOM    428  O   GLY A 104      -2.174 -11.025  -5.490  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.494  -7.388  -4.636  1.00  0.00           H  
ATOM    430  HA2 GLY A 104      -0.063  -9.841  -6.112  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.347  -9.560  -4.425  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.139  -9.898  -3.551  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.317 -10.563  -3.030  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.413  -9.556  -2.623  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.234  -8.748  -1.713  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.930 -11.492  -1.852  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.462 -10.763  -0.597  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.997  -9.630  -0.649  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -2.555 -11.433   0.537  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.682  -9.243  -2.985  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.710 -11.176  -3.828  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.784 -12.089  -1.581  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.126 -12.142  -2.175  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -2.917 -12.346   0.506  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -2.246 -10.999   1.357  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.535  -9.588  -3.337  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.689  -8.726  -3.026  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.230  -8.942  -1.600  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.066  -8.171  -1.127  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.836  -8.891  -4.049  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.436  -8.308  -5.390  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.220 -10.353  -4.203  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.580 -10.142  -4.144  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.337  -7.706  -3.088  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.696  -8.346  -3.688  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -7.235  -7.253  -5.281  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -8.237  -8.453  -6.099  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.548  -8.808  -5.743  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -9.036 -10.439  -4.905  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.526 -10.748  -3.245  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -7.371 -10.909  -4.569  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.756  -9.996  -0.926  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.142 -10.258   0.471  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.560  -9.186   1.394  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.873  -9.134   2.584  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.660 -11.637   0.933  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.328 -12.786   0.248  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.631 -13.811  -0.341  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.635 -13.080   0.078  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.474 -14.685  -0.843  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.695 -14.267  -0.602  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.140 -10.608  -1.383  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.219 -10.220   0.529  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.600 -11.718   0.749  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -6.840 -11.732   1.994  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.654 -13.882  -0.393  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.475 -12.491   0.417  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.206 -15.592  -1.364  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.501 -14.615  -1.065  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.723  -8.334   0.833  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.107  -7.253   1.571  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.255  -5.974   0.801  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.433  -5.996  -0.418  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.629  -7.509   1.814  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.334  -8.686   2.714  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -1.910  -8.629   3.210  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.936  -8.599   2.052  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.459  -8.834   2.470  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.556  -8.393  -0.134  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.614  -7.157   2.519  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.158  -7.697   0.860  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.185  -6.625   2.248  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.005  -8.677   3.556  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.473  -9.599   2.153  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -1.798  -7.719   3.784  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -1.711  -9.487   3.831  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.218  -9.361   1.340  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.999  -7.630   1.577  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.559  -9.777   2.893  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.759  -8.120   3.166  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       1.082  -8.772   1.635  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.184  -4.866   1.491  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.302  -3.584   0.842  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.361  -2.579   1.468  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.883  -2.773   2.577  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.752  -3.079   0.863  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.220  -2.485   2.173  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.434  -3.275   3.293  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.466  -1.125   2.274  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.878  -2.724   4.479  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.908  -0.562   3.450  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.113  -1.366   4.555  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.559  -0.813   5.739  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.023  -4.908   2.465  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.002  -3.722  -0.186  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.864  -2.317   0.108  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.407  -3.904   0.622  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.247  -4.337   3.231  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.304  -0.499   1.408  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.038  -3.353   5.341  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.089   0.505   3.496  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.042  -1.170   6.473  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.098  -1.516   0.763  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.212  -0.495   1.243  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.953   0.816   1.341  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.740   1.163   0.458  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.977  -0.290   0.314  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.352  -1.625  -0.109  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.934   0.581   0.996  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.953  -2.207  -1.371  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.533  -1.392  -0.110  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.864  -0.779   2.226  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.314   0.233  -0.570  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.296  -1.482  -0.280  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.488  -2.342   0.687  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.092   0.720   0.334  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.604   0.100   1.905  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.369   1.541   1.235  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.878  -1.487  -2.173  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -2.992  -2.448  -1.200  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.416  -3.101  -1.647  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.727   1.526   2.413  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.298   2.829   2.575  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.265   3.835   2.153  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.185   3.903   2.747  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.725   3.130   4.045  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.758   2.116   4.553  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.282   4.543   4.158  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.159   0.815   5.040  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.136   1.169   3.113  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.161   2.909   1.932  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.843   3.074   4.666  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.307   2.553   5.373  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.444   1.888   3.752  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -6.142   4.643   3.512  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -4.525   5.253   3.860  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.573   4.735   5.181  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -5.949   0.160   5.379  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.482   1.013   5.857  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.622   0.340   4.233  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.556   4.584   1.122  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.619   5.571   0.652  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.967   6.917   1.250  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.088   7.410   1.082  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.647   5.645  -0.877  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.392   4.041  -1.713  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.422   4.507   0.665  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.631   5.282   0.976  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.605   6.030  -1.193  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.871   6.319  -1.209  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.027   7.500   1.953  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.233   8.781   2.580  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.199   9.773   2.099  1.00  0.00           C  
ATOM    574  O   SER A 113       0.001   9.508   2.147  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.153   8.641   4.100  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.130   7.726   4.583  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.156   7.052   2.072  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.216   9.136   2.312  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.173   8.278   4.373  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.321   9.604   4.555  1.00  0.00           H  
ATOM    581  HG  SER A 113      -2.681   6.915   4.873  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.651  10.908   1.634  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.748  11.922   1.180  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.582  12.979   2.247  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.539  13.651   2.631  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.226  12.547  -0.126  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.209  13.487  -0.748  1.00  0.00           C  
ATOM    588  CD  LYS A 114      -0.677  13.995  -2.093  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.411  14.792  -2.786  1.00  0.00           C  
ATOM    590  NZ  LYS A 114      -0.003  15.221  -4.139  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.626  11.072   1.612  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.210  11.452   1.012  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.439  11.759  -0.833  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.130  13.103   0.065  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -0.061  14.330  -0.089  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       0.724  12.960  -0.875  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.943  13.152  -2.713  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -1.540  14.627  -1.950  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       0.633  15.664  -2.190  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.297  14.176  -2.863  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.314  14.401  -4.700  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.795  15.669  -4.631  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114      -0.785  15.904  -4.081  1.00  0.00           H  
ATOM    604  N   SER A 115       0.617  13.097   2.747  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.938  14.067   3.755  1.00  0.00           C  
ATOM    606  C   SER A 115       1.747  15.193   3.138  1.00  0.00           C  
ATOM    607  O   SER A 115       2.982  15.179   3.165  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.717  13.398   4.878  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.943  12.363   5.466  1.00  0.00           O  
ATOM    610  H   SER A 115       1.342  12.515   2.423  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.016  14.466   4.149  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.618  12.963   4.468  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.980  14.123   5.631  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.135  12.254   4.954  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.044  16.139   2.544  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.697  17.243   1.890  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.453  16.793   0.660  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.863  16.568  -0.395  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.066  16.063   2.563  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.957  17.972   1.602  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.392  17.698   2.580  1.00  0.00           H  
ATOM    622  N   SER A 117       3.754  16.641   0.802  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.598  16.213  -0.294  1.00  0.00           C  
ATOM    624  C   SER A 117       5.143  14.809  -0.032  1.00  0.00           C  
ATOM    625  O   SER A 117       5.955  14.295  -0.799  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.756  17.199  -0.468  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.276  18.532  -0.573  1.00  0.00           O  
ATOM    628  H   SER A 117       4.167  16.798   1.680  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.004  16.204  -1.195  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.414  17.134   0.385  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.304  16.953  -1.365  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.347  18.554  -0.308  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.681  14.188   1.045  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.164  12.870   1.424  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.040  11.854   1.415  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.957  12.118   1.919  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.796  12.924   2.813  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.566  11.675   3.253  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.638  11.310   2.233  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.191  11.898   4.617  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.993  14.621   1.595  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.913  12.574   0.706  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.455  13.775   2.861  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.000  13.084   3.524  1.00  0.00           H  
ATOM    645  HG  LEU A 118       5.880  10.844   3.328  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.171  11.049   1.295  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.209  10.468   2.596  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.293  12.154   2.084  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.825  12.770   4.583  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       7.782  11.036   4.883  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       6.412  12.045   5.350  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.294  10.700   0.839  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.300   9.645   0.799  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.507   8.624   1.911  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.629   8.166   2.157  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.311   8.942  -0.557  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.637   9.723  -1.637  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.210  10.627  -2.482  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.253   9.667  -1.983  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.263  11.136  -3.333  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.054  10.561  -3.048  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.161   8.943  -1.495  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119      -0.193  10.753  -3.634  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -1.073   9.135  -2.078  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.241  10.033  -3.137  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.162  10.561   0.410  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.333  10.105   0.935  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.334   8.774  -0.857  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.808   7.991  -0.465  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.258  10.893  -2.469  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.426  11.805  -4.036  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.273   8.246  -0.678  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.340  11.442  -4.449  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.929   8.586  -1.714  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -2.228  10.152  -3.561  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.425   8.297   2.588  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.416   7.266   3.604  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.516   6.132   3.175  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.374   6.357   2.763  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.933   7.815   4.942  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.969   8.597   5.701  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.115   9.961   5.515  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.798   7.965   6.613  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       4.060  10.676   6.219  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.744   8.668   7.319  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.874  10.023   7.121  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.820  10.728   7.831  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.594   8.794   2.418  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.424   6.899   3.715  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.088   8.466   4.773  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.620   6.985   5.562  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.475  10.467   4.808  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.695   6.900   6.766  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.161  11.739   6.061  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.381   8.155   8.024  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.400  11.514   8.205  1.00  0.00           H  
ATOM    697  N   ILE A 121       2.023   4.928   3.253  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.250   3.766   2.876  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.096   2.816   4.052  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.955   2.751   4.939  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.870   3.022   1.645  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.218   2.371   1.985  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       2.027   3.974   0.472  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.101   0.944   2.487  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.946   4.826   3.572  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.263   4.112   2.597  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.174   2.250   1.347  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.837   2.359   1.100  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.708   2.955   2.751  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       2.670   4.794   0.757  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.059   4.357   0.185  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.466   3.445  -0.363  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       4.076   0.584   2.773  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.700   0.318   1.704  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.442   0.918   3.343  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.007   2.117   4.082  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.261   1.147   5.120  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.989  -0.056   4.532  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.124   0.063   4.088  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.114   1.766   6.243  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.553   3.032   6.628  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.160   0.849   7.455  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.690   2.273   3.393  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.685   0.832   5.532  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.117   1.915   5.874  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.373   3.061   6.354  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.789   1.292   8.215  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.163   0.717   7.845  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.566  -0.110   7.166  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.342  -1.207   4.524  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -0.938  -2.397   3.943  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.610  -3.255   5.016  1.00  0.00           C  
ATOM    733  O   VAL A 123      -0.953  -3.941   5.805  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.091  -3.228   3.117  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.338  -3.539   3.931  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.548  -4.507   2.585  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.538  -1.293   4.956  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.711  -2.057   3.268  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.394  -2.629   2.270  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.055  -4.088   4.817  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.824  -2.618   4.215  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       2.013  -4.137   3.338  1.00  0.00           H  
ATOM    743 HG21 VAL A 123       0.181  -5.060   2.011  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.389  -4.257   1.957  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.885  -5.111   3.415  1.00  0.00           H  
ATOM    746  N   MET A 124      -2.920  -3.181   5.050  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.707  -3.902   6.023  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.437  -5.063   5.376  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.963  -4.935   4.273  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.725  -2.965   6.680  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.124  -1.716   7.315  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.497  -1.972   8.999  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.046  -2.989   8.709  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.369  -2.608   4.388  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.040  -4.280   6.777  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.437  -2.651   5.932  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.251  -3.514   7.449  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.304  -1.388   6.695  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -4.877  -0.942   7.335  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.464  -2.566   7.903  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.348  -3.994   8.459  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -1.446  -3.016   9.605  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.459  -6.215   6.037  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.187  -7.368   5.551  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.671  -7.266   5.882  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.051  -6.752   6.939  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.543  -8.530   6.307  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.087  -7.933   7.596  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -3.757  -6.490   7.309  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.064  -7.498   4.490  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.276  -9.308   6.466  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.712  -8.919   5.738  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -4.878  -7.996   8.328  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.209  -8.454   7.949  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.129  -5.855   8.100  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.691  -6.364   7.195  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.510  -7.717   4.979  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -8.927  -7.698   5.228  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.357  -9.014   5.846  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.526  -9.889   6.107  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.721  -7.430   3.948  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.450  -6.931   4.270  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.170  -8.066   4.124  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.131  -6.908   5.933  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.243  -6.648   3.377  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.749  -8.341   3.369  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.640  -9.141   6.091  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.193 -10.335   6.662  1.00  0.00           C  
ATOM    789  C   SER A 127     -10.939 -11.526   5.734  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.042 -11.406   4.506  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.697 -10.143   6.893  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.223 -11.121   7.773  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.234  -8.389   5.885  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.707 -10.507   7.605  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -12.871  -9.167   7.321  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.214 -10.213   5.948  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.198 -10.765   8.674  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.583 -12.655   6.313  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.352 -13.851   5.536  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.663 -14.273   4.876  1.00  0.00           C  
ATOM    801  O   ILE A 128     -12.727 -14.210   5.498  1.00  0.00           O  
ATOM    802  CB  ILE A 128      -9.769 -15.020   6.399  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.325 -14.714   6.859  1.00  0.00           C  
ATOM    804  CG2 ILE A 128      -9.795 -16.333   5.628  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.208 -13.632   7.916  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.481 -12.688   7.288  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.642 -13.604   4.759  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.395 -15.136   7.271  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -7.890 -15.613   7.270  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -7.744 -14.405   6.001  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.810 -16.562   5.345  1.00  0.00           H  
ATOM    812 HG22 ILE A 128      -9.407 -17.123   6.253  1.00  0.00           H  
ATOM    813 HG23 ILE A 128      -9.184 -16.241   4.743  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.756 -13.929   8.797  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.616 -12.708   7.532  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.169 -13.487   8.170  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.581 -14.690   3.630  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.775 -15.024   2.891  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.310 -13.854   2.088  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.174 -14.029   1.234  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.692 -14.836   3.243  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.553 -15.835   2.216  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.537 -15.345   3.586  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.805 -12.656   2.357  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.229 -11.480   1.618  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.041 -10.827   0.915  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.884 -11.085   1.263  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.932 -10.438   2.530  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.076 -10.051   3.609  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.230 -10.995   3.093  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.133 -12.548   3.065  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.938 -11.810   0.868  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.162  -9.564   1.936  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.255 -10.559   3.578  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.018 -11.890   3.660  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.904 -11.231   2.284  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.684 -10.260   3.739  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.327 -10.002  -0.072  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.297  -9.306  -0.817  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.665  -7.840  -0.966  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.847  -7.496  -1.060  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.092  -9.956  -2.192  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.347 -10.015  -3.051  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.103 -10.795  -4.335  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.378 -10.929  -5.148  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.181 -11.747  -6.379  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.266  -9.837  -0.315  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.378  -9.377  -0.252  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.343  -9.395  -2.730  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.734 -10.965  -2.046  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.134 -10.496  -2.490  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.647  -9.007  -3.301  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.363 -10.274  -4.927  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.739 -11.779  -4.084  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.126 -11.404  -4.532  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.718  -9.942  -5.424  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -12.969 -12.739  -6.138  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.397 -11.365  -6.945  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.044 -11.724  -6.960  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.665  -6.984  -0.973  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.886  -5.555  -1.074  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.002  -5.129  -2.536  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.236  -5.584  -3.389  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.746  -4.806  -0.383  1.00  0.00           C  
ATOM    865  CG  PHE A 132     -10.046  -3.363  -0.080  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.715  -3.013   1.080  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.648  -2.361  -0.946  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.981  -1.692   1.371  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.912  -1.037  -0.661  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.579  -0.702   0.499  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.743  -7.322  -0.908  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.812  -5.325  -0.569  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.519  -5.296   0.552  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.872  -4.838  -1.017  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -11.029  -3.788   1.764  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.127  -2.623  -1.853  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.503  -1.432   2.280  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.597  -0.265  -1.346  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.787   0.333   0.724  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.965  -4.273  -2.818  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.195  -3.781  -4.173  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.538  -2.417  -4.367  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.633  -1.552  -3.501  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.697  -3.679  -4.450  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.998  -3.391  -5.904  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.048  -2.203  -6.289  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.181  -4.357  -6.673  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.548  -3.963  -2.090  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.754  -4.485  -4.862  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.171  -4.611  -4.181  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.111  -2.883  -3.849  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.857  -2.210  -5.510  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.158  -0.951  -5.800  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.100   0.235  -6.026  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.879   1.322  -5.488  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.369  -1.261  -7.080  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.093  -2.400  -7.717  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.704  -3.196  -6.601  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.468  -0.702  -5.009  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.362  -0.390  -7.719  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.357  -1.534  -6.826  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.865  -2.023  -8.371  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.397  -3.008  -8.274  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.665  -3.586  -6.900  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.047  -3.999  -6.303  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.132   0.030  -6.825  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.067   1.097  -7.151  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.047   1.357  -6.010  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.161   2.487  -5.530  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.846   0.807  -8.476  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.936   0.987  -9.707  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.073   1.708  -8.602  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.801  -0.012  -9.814  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.264  -0.855  -7.227  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.484   1.995  -7.300  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.189  -0.215  -8.444  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -13.534   0.892 -10.601  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -12.506   1.978  -9.678  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -14.760   2.742  -8.610  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.731   1.538  -7.762  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.595   1.483  -9.520  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.156   0.087  -8.950  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.232   0.181 -10.711  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.203  -1.013  -9.849  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.735   0.319  -5.564  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.714   0.462  -4.503  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.035   0.802  -3.176  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.607   1.504  -2.339  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.540  -0.814  -4.377  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.133  -1.163  -5.624  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.586  -0.577  -5.951  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.371   1.276  -4.771  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.901  -1.623  -4.056  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.322  -0.661  -3.649  1.00  0.00           H  
ATOM    935  HG  SER A 136     -17.734  -1.908  -5.484  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.819   0.285  -2.996  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.008   0.552  -1.805  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.639  -0.050  -0.562  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.771   0.605   0.472  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.746   2.055  -1.619  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.905   2.665  -2.726  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.693   4.153  -2.518  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -10.763   4.708  -3.505  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -10.270   5.947  -3.474  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -10.607   6.779  -2.496  1.00  0.00           N  
ATOM    946  NH2 ARG A 137      -9.429   6.348  -4.421  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.475  -0.341  -3.670  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.059   0.057  -1.960  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.693   2.573  -1.585  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.229   2.201  -0.681  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.943   2.175  -2.745  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.407   2.509  -3.671  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.645   4.654  -2.610  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.296   4.315  -1.529  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -10.492   4.110  -4.236  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.233   6.484  -1.768  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -10.245   7.714  -2.476  1.00  0.00           H  
ATOM    958 HH21 ARG A 137      -9.165   5.720  -5.159  1.00  0.00           H  
ATOM    959 HH22 ARG A 137      -9.046   7.277  -4.412  1.00  0.00           H  
ATOM    960  N   ASN A 138     -14.017  -1.307  -0.676  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.594  -2.057   0.424  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.268  -3.525   0.237  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.728  -3.907  -0.795  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -16.123  -1.870   0.496  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.880  -2.550  -0.645  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.414  -2.601  -1.785  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -18.046  -3.090  -0.336  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.898  -1.772  -1.529  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -14.145  -1.708   1.341  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.480  -2.283   1.427  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.348  -0.813   0.472  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.354  -3.024   0.595  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.559  -3.535  -1.043  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.587  -4.338   1.211  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.330  -5.758   1.106  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.597  -6.520   0.766  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.631  -6.367   1.422  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.710  -6.304   2.392  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.979  -5.810   2.672  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.997  -3.978   2.029  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.625  -5.898   0.300  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.281  -5.955   3.239  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.739  -7.384   2.371  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.515  -7.316  -0.282  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.618  -8.146  -0.719  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.218  -9.603  -0.592  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.027  -9.898  -0.481  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -17.005  -7.846  -2.194  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.466  -6.403  -2.348  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.833  -8.132  -3.130  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.666  -7.358  -0.783  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.469  -7.954  -0.085  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.825  -8.493  -2.468  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -18.333  -6.234  -1.728  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.719  -6.216  -3.381  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.670  -5.738  -2.047  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.991  -7.518  -2.849  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -16.120  -7.904  -4.146  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.561  -9.175  -3.059  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.191 -10.508  -0.577  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.889 -11.936  -0.488  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -15.918 -12.336  -1.592  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.156 -12.076  -2.773  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.167 -12.774  -0.568  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -17.990 -14.280  -0.357  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.436 -14.569   1.030  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.309 -15.002  -0.561  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.129 -10.219  -0.602  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.414 -12.109   0.466  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.854 -12.410   0.180  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.608 -12.622  -1.542  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.284 -14.657  -1.083  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.346 -15.636   1.164  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.105 -14.167   1.775  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.464 -14.110   1.133  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -19.165 -16.061  -0.409  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -19.661 -14.825  -1.566  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.033 -14.631   0.149  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.820 -12.948  -1.201  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -13.770 -13.307  -2.132  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.110 -14.544  -2.930  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -13.873 -15.666  -2.488  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.442 -13.498  -1.395  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.371 -14.144  -2.251  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.037 -13.597  -3.315  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -10.836 -15.198  -1.840  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.707 -13.180  -0.252  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -13.656 -12.484  -2.818  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.078 -12.535  -1.071  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.608 -14.121  -0.528  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -14.721 -14.340  -4.075  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -14.963 -15.416  -5.001  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -13.761 -15.559  -5.910  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -13.509 -14.631  -6.704  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -16.213 -15.132  -5.831  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -16.568 -16.272  -6.764  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -16.119 -16.317  -7.913  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -17.387 -17.186  -6.284  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -13.059 -16.585  -5.817  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.108 -13.472  -4.310  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.102 -16.327  -4.441  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.046 -14.968  -5.167  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -16.049 -14.243  -6.421  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -17.714 -17.074  -5.362  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -17.635 -17.940  -6.859  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  75      10.615  11.816   7.669  1.00  0.00           N  
ATOM      2  CA  GLY A  75       9.427  11.028   7.319  1.00  0.00           C  
ATOM      3  C   GLY A  75       9.734   9.990   6.263  1.00  0.00           C  
ATOM      4  O   GLY A  75      10.211  10.335   5.177  1.00  0.00           O  
ATOM      5  H1  GLY A  75      10.387  12.512   8.406  1.00  0.00           H  
ATOM      6  H2  GLY A  75      10.965  12.316   6.829  1.00  0.00           H  
ATOM      7  H3  GLY A  75      11.367  11.189   8.018  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       9.057  10.532   8.201  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       8.664  11.695   6.945  1.00  0.00           H  
ATOM     10  N   PRO A  76       9.501   8.699   6.559  1.00  0.00           N  
ATOM     11  CA  PRO A  76       9.733   7.618   5.603  1.00  0.00           C  
ATOM     12  C   PRO A  76       8.802   7.723   4.404  1.00  0.00           C  
ATOM     13  O   PRO A  76       7.583   7.785   4.558  1.00  0.00           O  
ATOM     14  CB  PRO A  76       9.418   6.342   6.402  1.00  0.00           C  
ATOM     15  CG  PRO A  76       9.427   6.762   7.832  1.00  0.00           C  
ATOM     16  CD  PRO A  76       9.003   8.196   7.847  1.00  0.00           C  
ATOM     17  HA  PRO A  76      10.759   7.596   5.267  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       8.449   5.961   6.109  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      10.175   5.596   6.207  1.00  0.00           H  
ATOM     20  HG2 PRO A  76       8.729   6.160   8.396  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.422   6.660   8.237  1.00  0.00           H  
ATOM     22  HD2 PRO A  76       7.929   8.274   7.907  1.00  0.00           H  
ATOM     23  HD3 PRO A  76       9.471   8.714   8.671  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.377   7.755   3.216  1.00  0.00           N  
ATOM     25  CA  LEU A  77       8.589   7.845   2.006  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.972   6.495   1.660  1.00  0.00           C  
ATOM     27  O   LEU A  77       8.611   5.449   1.810  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.437   8.405   0.836  1.00  0.00           C  
ATOM     29  CG  LEU A  77      10.764   7.683   0.519  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      10.539   6.471  -0.377  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.751   8.646  -0.123  1.00  0.00           C  
ATOM     32  H   LEU A  77      10.354   7.712   3.155  1.00  0.00           H  
ATOM     33  HA  LEU A  77       7.782   8.537   2.207  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       8.828   8.380  -0.055  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.663   9.439   1.057  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.195   7.330   1.445  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.486   5.992  -0.579  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      10.091   6.788  -1.306  1.00  0.00           H  
ATOM     39 HD13 LEU A  77       9.881   5.774   0.120  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      11.953   9.461   0.556  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.332   9.035  -1.038  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      12.671   8.124  -0.340  1.00  0.00           H  
ATOM     43  N   GLY A  78       6.733   6.516   1.217  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.052   5.305   0.850  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.691   5.315  -0.606  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.652   4.803  -1.004  1.00  0.00           O  
ATOM     47  H   GLY A  78       6.241   7.360   1.128  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.695   4.461   1.053  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.148   5.214   1.435  1.00  0.00           H  
ATOM     50  N   SER A  79       6.563   5.910  -1.404  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.356   5.987  -2.836  1.00  0.00           C  
ATOM     52  C   SER A  79       6.645   4.635  -3.461  1.00  0.00           C  
ATOM     53  O   SER A  79       6.207   4.344  -4.571  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.249   7.068  -3.459  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.034   7.163  -4.859  1.00  0.00           O  
ATOM     56  H   SER A  79       7.387   6.259  -1.010  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.320   6.237  -3.010  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.021   8.022  -3.008  1.00  0.00           H  
ATOM     59  HB3 SER A  79       8.285   6.824  -3.280  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.515   6.400  -5.147  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.398   3.823  -2.735  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.776   2.488  -3.171  1.00  0.00           C  
ATOM     63  C   ASP A  80       8.231   1.681  -1.976  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.381   1.786  -1.547  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.899   2.538  -4.225  1.00  0.00           C  
ATOM     66  CG  ASP A  80       9.428   1.159  -4.604  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.717   0.405  -5.293  1.00  0.00           O  
ATOM     68  OD2 ASP A  80      10.575   0.830  -4.223  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.707   4.108  -1.847  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.904   2.017  -3.602  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.530   3.014  -5.119  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.722   3.115  -3.830  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.326   0.930  -1.400  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.666   0.084  -0.277  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.620  -1.359  -0.700  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.699  -1.776  -1.394  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.722   0.306   0.909  1.00  0.00           C  
ATOM     78  CG  LEU A  81       7.068  -0.498   2.174  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.380  -0.023   2.773  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.949  -0.418   3.198  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.404   0.940  -1.745  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.675   0.326   0.025  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.733   1.357   1.160  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.722   0.036   0.604  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.196  -1.535   1.897  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       9.171  -0.151   2.049  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.603  -0.602   3.657  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.299   1.021   3.037  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.058  -0.875   2.792  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       5.752   0.617   3.436  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       6.245  -0.944   4.094  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.609  -2.117  -0.309  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.645  -3.507  -0.659  1.00  0.00           C  
ATOM     94  C   ILE A  82       8.094  -4.355   0.479  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.317  -4.059   1.655  1.00  0.00           O  
ATOM     96  CB  ILE A  82      10.064  -3.976  -1.032  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.727  -2.964  -1.958  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.994  -5.322  -1.715  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      12.102  -3.375  -2.427  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.330  -1.725   0.232  1.00  0.00           H  
ATOM    101  HA  ILE A  82       8.006  -3.637  -1.520  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.650  -4.073  -0.130  1.00  0.00           H  
ATOM    103 HG12 ILE A  82      10.108  -2.819  -2.832  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.822  -2.031  -1.430  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.992  -5.689  -1.900  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.466  -5.221  -2.652  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.464  -6.014  -1.079  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.772  -3.416  -1.582  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.464  -2.654  -3.145  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.042  -4.353  -2.886  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.376  -5.400   0.125  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.748  -6.284   1.084  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.894  -7.721   0.619  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.444  -7.979  -0.451  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.243  -5.969   1.251  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.038  -4.606   1.895  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.533  -6.038  -0.093  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.290  -5.628  -0.829  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.241  -6.163   2.038  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.809  -6.716   1.901  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.496  -4.596   2.873  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       3.981  -4.405   1.988  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       5.495  -3.846   1.277  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       3.490  -5.793   0.038  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.623  -7.037  -0.499  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.985  -5.334  -0.775  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.403  -8.648   1.405  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.482 -10.048   1.046  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.106 -10.669   0.885  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.272 -10.618   1.790  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.319 -10.841   2.052  1.00  0.00           C  
ATOM    132  CG  HIS A  84       8.780 -10.520   2.007  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.714 -11.321   1.374  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.470  -9.476   2.514  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      10.908 -10.777   1.499  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.786  -9.661   2.183  1.00  0.00           N  
ATOM    137  H   HIS A  84       5.984  -8.367   2.248  1.00  0.00           H  
ATOM    138  HA  HIS A  84       6.978 -10.094   0.087  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       6.964 -10.629   3.051  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.201 -11.895   1.852  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.535 -12.172   0.913  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.061  -8.650   3.076  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      11.829 -11.181   1.105  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.492  -8.984   2.297  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.888 -11.248  -0.277  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.646 -11.939  -0.605  1.00  0.00           C  
ATOM    147  C   GLU A  85       3.939 -13.416  -0.797  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.512 -13.816  -1.818  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.038 -11.365  -1.886  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.562  -9.932  -1.762  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.229  -9.820  -1.070  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.137 -10.156   0.131  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       0.259  -9.375  -1.721  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.609 -11.227  -0.947  1.00  0.00           H  
ATOM    155  HA  GLU A  85       2.954 -11.810   0.214  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.782 -11.405  -2.669  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.197 -11.978  -2.174  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.289  -9.371  -1.194  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       2.473  -9.511  -2.751  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.585 -14.220   0.190  1.00  0.00           N  
ATOM    161  CA  GLY A  86       3.867 -15.642   0.122  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.358 -15.913   0.195  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.828 -16.986  -0.183  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.124 -13.852   0.976  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.376 -16.140   0.943  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.487 -16.034  -0.811  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.091 -14.922   0.676  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.527 -15.036   0.786  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.261 -14.207  -0.255  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.372 -13.725   0.000  1.00  0.00           O  
ATOM    171  H   GLY A  87       5.614 -14.116   0.962  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       7.829 -14.710   1.769  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       7.804 -16.072   0.661  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.636 -14.010  -1.412  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.259 -13.263  -2.506  1.00  0.00           C  
ATOM    176  C   LYS A  88       8.121 -11.765  -2.276  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.206 -11.325  -1.599  1.00  0.00           O  
ATOM    178  CB  LYS A  88       7.628 -13.646  -3.848  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.830 -15.103  -4.244  1.00  0.00           C  
ATOM    180  CD  LYS A  88       9.308 -15.455  -4.332  1.00  0.00           C  
ATOM    181  CE  LYS A  88       9.523 -16.849  -4.905  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.857 -17.903  -4.096  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.725 -14.352  -1.532  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.309 -13.514  -2.526  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.567 -13.460  -3.795  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       8.053 -13.023  -4.623  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       7.366 -15.734  -3.501  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       7.368 -15.274  -5.205  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       9.801 -14.737  -4.969  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       9.738 -15.413  -3.342  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       9.124 -16.873  -5.907  1.00  0.00           H  
ATOM    192  HE3 LYS A  88      10.582 -17.047  -4.938  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       7.823 -17.794  -4.134  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       9.161 -17.841  -3.106  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       9.107 -18.844  -4.461  1.00  0.00           H  
ATOM    196  N   THR A  89       9.026 -10.992  -2.831  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.996  -9.558  -2.649  1.00  0.00           C  
ATOM    198  C   THR A  89       8.126  -8.855  -3.688  1.00  0.00           C  
ATOM    199  O   THR A  89       8.261  -9.079  -4.897  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.407  -8.965  -2.674  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.345  -9.964  -3.091  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.785  -8.456  -1.302  1.00  0.00           C  
ATOM    203  H   THR A  89       9.747 -11.381  -3.373  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.574  -9.361  -1.675  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.426  -8.145  -3.373  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.502  -9.874  -4.039  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.976  -9.289  -0.644  1.00  0.00           H  
ATOM    208 HG22 THR A  89       9.959  -7.877  -0.912  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.660  -7.824  -1.373  1.00  0.00           H  
ATOM    210  N   TYR A  90       7.219  -8.025  -3.199  1.00  0.00           N  
ATOM    211  CA  TYR A  90       6.339  -7.227  -4.037  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.452  -5.765  -3.661  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.772  -5.436  -2.527  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.886  -7.686  -3.904  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.571  -8.923  -4.700  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       5.141 -10.140  -4.376  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.707  -8.870  -5.783  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.869 -11.272  -5.108  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.423  -9.997  -6.519  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       4.006 -11.196  -6.180  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.733 -12.321  -6.920  1.00  0.00           O  
ATOM    222  H   TYR A  90       7.133  -7.940  -2.224  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.655  -7.349  -5.062  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.678  -7.900  -2.865  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       4.233  -6.895  -4.241  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.815 -10.190  -3.531  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.252  -7.927  -6.044  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       5.326 -12.208  -4.835  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.746  -9.937  -7.358  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.536 -13.049  -6.318  1.00  0.00           H  
ATOM    231  N   HIS A  91       6.202  -4.901  -4.612  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.287  -3.468  -4.379  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.913  -2.859  -4.175  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.917  -3.342  -4.718  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.983  -2.765  -5.547  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.439  -3.079  -5.672  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.422  -2.128  -5.554  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       9.077  -4.244  -5.927  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.599  -2.687  -5.731  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.418  -3.971  -5.959  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.951  -5.238  -5.498  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.872  -3.314  -3.485  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.504  -3.061  -6.468  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.882  -1.697  -5.424  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.268  -1.164  -5.370  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.615  -5.211  -6.067  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.552  -2.180  -5.694  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      11.101  -4.583  -6.317  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.864  -1.816  -3.379  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.646  -1.077  -3.148  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.858   0.362  -3.566  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.720   1.058  -3.018  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.224  -1.104  -1.666  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.888  -0.399  -1.474  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       3.161  -2.530  -1.140  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.682  -1.524  -2.918  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.861  -1.514  -3.748  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.966  -0.562  -1.105  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.620  -0.411  -0.428  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.127  -0.908  -2.048  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.968   0.624  -1.814  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.441  -3.094  -1.714  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.863  -2.520  -0.101  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       4.134  -2.990  -1.232  1.00  0.00           H  
ATOM    265  N   VAL A  93       3.091   0.796  -4.534  1.00  0.00           N  
ATOM    266  CA  VAL A  93       3.188   2.147  -5.054  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.799   2.757  -5.146  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.872   2.133  -5.672  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.848   2.170  -6.465  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.962   3.595  -6.990  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       5.218   1.502  -6.437  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.419   0.191  -4.910  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.793   2.729  -4.376  1.00  0.00           H  
ATOM    274  HB  VAL A  93       3.213   1.614  -7.140  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       4.572   4.179  -6.316  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.977   4.035  -7.054  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.416   3.584  -7.969  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.648   1.521  -7.428  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       5.113   0.478  -6.111  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.864   2.033  -5.754  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.646   3.959  -4.641  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.362   4.622  -4.667  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.402   5.842  -5.564  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.383   6.586  -5.573  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.072   5.009  -3.261  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.412   3.588  -2.179  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.411   4.434  -4.254  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.355   3.923  -5.071  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.708   5.595  -2.799  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.974   5.603  -3.321  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.655   6.031  -6.333  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.752   7.162  -7.241  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.947   8.034  -6.876  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.010   9.208  -7.242  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -0.874   6.688  -8.696  1.00  0.00           C  
ATOM    296  CG  HIS A  95       0.284   5.867  -9.179  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       1.346   6.396  -9.876  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       0.533   4.542  -9.075  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       2.195   5.436 -10.177  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       1.726   4.300  -9.702  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.399   5.390  -6.282  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.149   7.747  -7.139  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.765   6.087  -8.795  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -0.959   7.552  -9.336  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       1.464   7.342 -10.118  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -0.093   3.809  -8.584  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       3.120   5.558 -10.718  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       2.017   3.412 -10.017  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.880   7.459  -6.135  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.077   8.163  -5.709  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.216   8.069  -4.206  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.893   7.039  -3.613  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.347   7.584  -6.361  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.543   7.918  -7.836  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -4.665   7.108  -8.763  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -4.869   5.884  -8.861  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -3.786   7.698  -9.424  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.742   6.539  -5.823  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.977   9.201  -5.991  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.319   6.510  -6.265  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -6.205   7.951  -5.817  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -6.573   7.733  -8.099  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.322   8.965  -7.980  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.670   9.136  -3.587  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.896   9.127  -2.160  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.182   8.384  -1.848  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.283   8.897  -2.069  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.950  10.546  -1.589  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.695  11.366  -1.849  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.817  12.263  -3.058  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.881  11.742  -4.191  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -3.873  13.500  -2.877  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.838   9.958  -4.098  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.074   8.596  -1.703  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.788  11.064  -2.031  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.100  10.484  -0.521  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.495  11.982  -0.986  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -2.868  10.689  -2.003  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.038   7.174  -1.370  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.171   6.353  -1.048  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.772   4.911  -0.887  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.634   4.550  -1.190  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.134   6.817  -1.237  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.617   6.699  -0.126  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.897   6.428  -1.843  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.663   4.070  -0.381  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.389   2.653  -0.202  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.617   1.839  -1.483  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.637   1.993  -2.165  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.385   2.250   0.876  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.554   3.154   0.666  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.012   4.436   0.088  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.383   2.486   0.152  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.653   1.212   0.747  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.945   2.396   1.851  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.245   2.703  -0.029  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.042   3.347   1.610  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.625   4.769  -0.737  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.958   5.201   0.850  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.663   0.982  -1.795  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.739   0.105  -2.959  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.193  -1.280  -2.607  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.427  -1.409  -1.656  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.991   0.700  -4.202  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.698   1.441  -3.798  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.912   1.622  -4.997  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.556   0.536  -3.391  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.869   0.921  -1.213  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.786  -0.001  -3.208  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.729  -0.126  -4.847  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.359   2.036  -4.632  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.917   2.095  -2.965  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.768   1.065  -5.350  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.376   2.027  -5.843  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.245   2.430  -4.364  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.857  -0.065  -2.546  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.700   1.136  -3.120  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.296  -0.111  -4.217  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.597  -2.338  -3.344  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.155  -3.718  -3.068  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.643  -3.903  -3.232  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.953  -3.049  -3.791  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.912  -4.550  -4.110  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.235  -3.585  -5.192  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.504  -2.286  -4.498  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.446  -4.028  -2.074  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.279  -5.351  -4.467  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.809  -4.958  -3.669  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.394  -3.486  -5.863  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.111  -3.911  -5.730  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.263  -1.454  -5.144  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.538  -2.238  -4.179  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.140  -5.029  -2.755  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.722  -5.319  -2.811  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.399  -6.084  -4.097  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.090  -7.040  -4.437  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.311  -6.140  -1.578  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.887  -5.950  -1.163  1.00  0.00           C  
ATOM    399  ND1 HIS A 102       0.093  -6.876  -1.387  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.285  -4.923  -0.525  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.236  -6.431  -0.915  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.037  -5.247  -0.385  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.744  -5.703  -2.369  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.189  -4.382  -2.810  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.938  -5.858  -0.744  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.460  -7.189  -1.791  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.026  -7.775  -1.790  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.761  -4.020  -0.176  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       2.180  -6.953  -0.960  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.664  -4.804   0.227  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.337  -5.666  -4.824  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -0.939  -6.278  -6.112  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.750  -7.798  -6.030  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.086  -8.524  -6.965  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.397  -5.589  -6.448  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.819  -4.909  -5.186  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.444  -4.558  -4.465  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.661  -6.058  -6.886  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       1.119  -6.330  -6.757  1.00  0.00           H  
ATOM    420  HB3 PRO A 103       0.243  -4.875  -7.243  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.418  -5.582  -4.588  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.380  -4.016  -5.419  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.272  -4.527  -3.399  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -0.836  -3.615  -4.817  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.205  -8.268  -4.917  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.004  -9.692  -4.740  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.301 -10.440  -4.544  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.683 -11.273  -5.371  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.055  -7.641  -4.216  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.506 -10.083  -5.614  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.630  -9.851  -3.876  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.980 -10.154  -3.453  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.260 -10.779  -3.166  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.296  -9.753  -2.747  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.107  -9.019  -1.774  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -3.136 -11.900  -2.109  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.331 -11.513  -0.883  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -2.867 -10.998   0.100  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.043 -11.773  -0.928  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.615  -9.499  -2.820  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.597 -11.225  -4.089  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -4.127 -12.168  -1.774  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.674 -12.763  -2.567  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.686 -12.190  -1.733  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.477 -11.530  -0.168  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.383  -9.684  -3.518  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.515  -8.784  -3.242  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.129  -9.007  -1.850  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.966  -8.221  -1.403  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.621  -8.904  -4.317  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.103  -8.440  -5.670  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.133 -10.334  -4.406  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.412 -10.207  -4.350  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.130  -7.775  -3.277  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.443  -8.265  -4.032  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.260  -9.050  -5.961  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.793  -7.408  -5.602  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -7.886  -8.535  -6.407  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -7.326 -10.988  -4.700  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.927 -10.388  -5.136  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.511 -10.642  -3.440  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.723 -10.087  -1.176  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.182 -10.366   0.193  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.582  -9.358   1.180  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.861  -9.398   2.385  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.806 -11.782   0.621  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.546 -12.870  -0.092  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.162 -14.190  -0.046  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.661 -12.836  -0.861  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.002 -14.919  -0.751  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.920 -14.123  -1.255  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.101 -10.707  -1.614  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.257 -10.266   0.206  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.752 -11.934   0.445  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.003 -11.881   1.677  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.382 -14.543   0.441  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.239 -11.959  -1.114  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.948 -15.988  -0.890  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.763 -14.433  -1.672  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.770  -8.460   0.656  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.147  -7.411   1.430  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.219  -6.124   0.643  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.364  -6.151  -0.576  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.684  -7.729   1.752  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.483  -8.933   2.655  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.132  -8.873   3.341  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.980  -9.037   2.359  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.836 -10.431   1.888  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.630  -8.463  -0.315  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.703  -7.296   2.349  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.157  -7.911   0.828  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.244  -6.868   2.235  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.260  -8.952   3.404  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.534  -9.832   2.059  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.045  -7.908   3.821  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.082  -9.654   4.085  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.162  -8.412   1.498  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.063  -8.731   2.839  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.685 -11.074   2.691  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -0.009 -10.495   1.250  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108      -1.689 -10.727   1.363  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.128  -5.012   1.326  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.188  -3.728   0.663  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.251  -2.732   1.324  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.656  -3.024   2.356  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.621  -3.196   0.616  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.145  -2.622   1.911  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.550  -3.443   2.955  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.255  -1.253   2.073  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.048  -2.907   4.126  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.746  -0.710   3.234  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.143  -1.539   4.261  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.641  -0.995   5.424  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.968  -5.061   2.298  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.846  -3.881  -0.350  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.678  -2.414  -0.126  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.278  -4.002   0.321  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.469  -4.514   2.844  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -6.943  -0.607   1.265  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.356  -3.558   4.931  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.819   0.362   3.335  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.204  -0.241   5.191  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.116  -1.569   0.728  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.272  -0.530   1.276  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.030   0.778   1.312  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.821   1.070   0.416  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.971  -0.304   0.444  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.369  -1.618  -0.048  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.944   0.459   1.261  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.869  -2.039  -1.414  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.609  -1.390  -0.106  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.996  -0.811   2.282  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.228   0.305  -0.410  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.296  -1.520  -0.103  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.619  -2.399   0.654  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.041   0.582   0.682  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.723  -0.093   2.166  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.340   1.429   1.522  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.927  -2.247  -1.363  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.340  -2.923  -1.737  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.696  -1.241  -2.121  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.808   1.555   2.349  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.390   2.869   2.434  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.334   3.856   2.025  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.301   3.978   2.696  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.897   3.241   3.859  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.942   2.245   4.368  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.479   4.650   3.859  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.358   0.980   4.949  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.207   1.244   3.062  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.215   2.922   1.737  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.048   3.234   4.528  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.533   2.716   5.139  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.587   1.968   3.547  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.715   5.356   3.573  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.841   4.890   4.847  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -6.297   4.698   3.155  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.763   0.480   4.198  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -6.160   0.329   5.266  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.735   1.226   5.797  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.557   4.538   0.936  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.588   5.479   0.455  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.941   6.864   0.949  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.033   7.367   0.687  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.543   5.447  -1.069  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.389   3.768  -1.768  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.403   4.448   0.443  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.621   5.198   0.846  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.451   5.884  -1.459  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.697   6.025  -1.408  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.030   7.470   1.663  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.242   8.787   2.208  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.102   9.697   1.794  1.00  0.00           C  
ATOM    574  O   SER A 113       0.048   9.276   1.753  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.344   8.700   3.731  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.315   7.729   4.114  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.175   7.015   1.835  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.169   9.173   1.811  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.386   8.415   4.140  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.636   9.661   4.129  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.942   7.618   3.389  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.412  10.927   1.476  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.397  11.850   1.039  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.298  13.022   1.992  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.153  13.908   2.001  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.693  12.330  -0.378  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.389  13.201  -0.986  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.001  13.638  -2.385  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.072  14.502  -3.020  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.679  14.956  -4.378  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.341  11.235   1.550  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.546  11.325   1.038  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.826  11.468  -1.014  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.614  12.896  -0.364  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.528  14.075  -0.368  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.311  12.638  -1.035  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.149  12.762  -2.997  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.918  14.202  -2.328  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.239  15.366  -2.395  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.984  13.929  -3.091  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.223  15.472  -4.337  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.566  14.142  -5.017  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.406  15.587  -4.772  1.00  0.00           H  
ATOM    604  N   SER A 115       0.737  13.017   2.794  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.986  14.072   3.736  1.00  0.00           C  
ATOM    606  C   SER A 115       1.687  15.218   3.036  1.00  0.00           C  
ATOM    607  O   SER A 115       2.917  15.257   2.955  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.840  13.542   4.882  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.120  12.596   5.652  1.00  0.00           O  
ATOM    610  H   SER A 115       1.399  12.292   2.746  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.040  14.412   4.126  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.704  13.043   4.462  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.162  14.355   5.515  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.191  12.625   5.390  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.902  16.124   2.492  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.459  17.224   1.763  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.091  16.756   0.470  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.392  16.500  -0.513  1.00  0.00           O  
ATOM    619  H   GLY A 116      -0.072  16.027   2.590  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.674  17.932   1.542  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.211  17.703   2.368  1.00  0.00           H  
ATOM    622  N   SER A 117       3.408  16.624   0.475  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.137  16.186  -0.695  1.00  0.00           C  
ATOM    624  C   SER A 117       4.795  14.817  -0.436  1.00  0.00           C  
ATOM    625  O   SER A 117       5.565  14.320  -1.258  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.193  17.235  -1.077  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.769  16.959  -2.344  1.00  0.00           O  
ATOM    628  H   SER A 117       3.909  16.783   1.307  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.431  16.085  -1.506  1.00  0.00           H  
ATOM    630  HB2 SER A 117       4.729  18.206  -1.115  1.00  0.00           H  
ATOM    631  HB3 SER A 117       5.976  17.241  -0.333  1.00  0.00           H  
ATOM    632  HG  SER A 117       6.250  16.123  -2.293  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.476  14.210   0.701  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.077  12.932   1.074  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.010  11.850   1.168  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.979  12.046   1.796  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.801  13.065   2.418  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.730  11.906   2.796  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.818  11.728   1.750  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.346  12.146   4.160  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.805  14.609   1.297  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.792  12.664   0.312  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.376  13.978   2.411  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.049  13.150   3.191  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.156  10.993   2.840  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.369  12.651   1.645  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.373  11.463   0.803  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.491  10.944   2.063  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.998  11.321   4.411  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       6.564  12.225   4.900  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.918  13.061   4.140  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.254  10.717   0.542  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.288   9.633   0.567  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.551   8.665   1.716  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.680   8.228   1.931  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.306   8.865  -0.757  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.686   9.603  -1.906  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.283  10.533  -2.710  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.344   9.460  -2.384  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.391  10.978  -3.655  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.195  10.333  -3.478  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.255   8.676  -1.994  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.001  10.444  -4.184  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.928   8.789  -2.695  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.045   9.666  -3.779  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.093  10.600   0.050  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.309  10.067   0.698  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.327   8.643  -1.024  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.767   7.936  -0.630  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.305  10.863  -2.601  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.579  11.648  -4.350  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.328   7.994  -1.161  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.108  11.116  -5.023  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.781   8.191  -2.408  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.991   9.720  -4.297  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.497   8.350   2.448  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.531   7.349   3.504  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.527   6.255   3.196  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.364   6.535   2.896  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.194   7.965   4.858  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.302   8.780   5.470  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.243   8.182   6.294  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.400  10.143   5.242  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.253   8.917   6.870  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.407  10.889   5.817  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.333  10.269   6.632  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.337  11.006   7.217  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.657   8.836   2.293  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.523   6.925   3.540  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.336   8.610   4.747  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.948   7.167   5.544  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.180   7.121   6.478  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.673  10.623   4.602  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.975   8.431   7.506  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.467  11.950   5.627  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.974  11.841   7.539  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.963   5.019   3.256  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.081   3.905   2.968  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.967   2.953   4.155  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.882   2.849   4.982  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.521   3.136   1.681  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.900   2.480   1.844  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.529   4.072   0.485  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.850   1.068   2.392  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.903   4.861   3.479  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.099   4.317   2.785  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.787   2.369   1.490  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.390   2.442   0.882  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.496   3.077   2.519  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.840   3.529  -0.394  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       2.216   4.885   0.669  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       0.535   4.468   0.332  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.389   1.078   3.368  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.853   0.680   2.469  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.273   0.444   1.727  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.166   2.290   4.251  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.415   1.324   5.305  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.151   0.114   4.737  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.252   0.249   4.215  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.260   1.955   6.432  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.649   3.181   6.864  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.386   1.005   7.615  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.875   2.469   3.595  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.533   1.009   5.713  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.246   2.165   6.044  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.299   3.134   6.700  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.865   0.092   7.294  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.978   1.469   8.390  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -0.403   0.779   8.001  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.541  -1.057   4.825  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.147  -2.267   4.286  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.973  -2.990   5.351  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.477  -3.305   6.428  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.082  -3.227   3.666  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.016  -3.567   4.667  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.739  -4.498   3.132  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.319  -1.140   5.284  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.819  -1.958   3.499  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.381  -2.715   2.835  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.712  -4.259   4.217  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.576  -4.019   5.545  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.538  -2.664   4.950  1.00  0.00           H  
ATOM    743 HG21 VAL A 123       0.017  -5.144   2.707  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.459  -4.240   2.370  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.239  -5.013   3.938  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.232  -3.226   5.039  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.150  -3.894   5.948  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.783  -5.091   5.255  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.118  -5.023   4.076  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.256  -2.931   6.401  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.769  -1.654   7.078  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.551  -1.805   8.872  1.00  0.00           S  
ATOM    753  CE  MET A 124      -3.062  -2.791   8.983  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.541  -2.956   4.144  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.593  -4.229   6.808  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.838  -2.644   5.537  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.902  -3.453   7.092  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.817  -1.383   6.645  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.481  -0.869   6.878  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.294  -2.350   8.360  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -3.267  -3.797   8.653  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.722  -2.812  10.007  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.933  -6.209   5.959  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.568  -7.393   5.407  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.090  -7.360   5.584  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.596  -6.868   6.598  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.966  -8.513   6.247  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.744  -7.893   7.588  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.469  -6.426   7.345  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.319  -7.538   4.367  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.659  -9.340   6.299  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.036  -8.838   5.805  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.629  -8.012   8.196  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.896  -8.359   8.069  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.031  -5.816   8.038  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.412  -6.222   7.435  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.812  -7.858   4.598  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.257  -7.942   4.700  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.649  -9.169   5.483  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.806 -10.032   5.771  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.922  -8.004   3.321  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.983  -6.421   2.416  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.366  -8.171   3.781  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.610  -7.065   5.220  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.381  -8.708   2.705  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.935  -8.359   3.452  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.915  -9.246   5.832  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.445 -10.386   6.524  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.227 -11.661   5.707  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.193 -11.623   4.467  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.927 -10.157   6.810  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.534  -9.407   5.762  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.516  -8.500   5.626  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.918 -10.479   7.460  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.427 -11.110   6.890  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.033  -9.612   7.735  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.247  -9.754   4.904  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.052 -12.764   6.384  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.824 -14.023   5.723  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.033 -14.405   4.871  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.178 -14.383   5.339  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.472 -15.159   6.739  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.044 -14.968   7.301  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.595 -16.532   6.092  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.842 -13.713   8.132  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.081 -12.740   7.365  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.977 -13.888   5.063  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.175 -15.109   7.555  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.794 -15.813   7.924  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.355 -14.928   6.471  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.341 -17.294   6.812  1.00  0.00           H  
ATOM    812 HG22 ILE A 128      -9.925 -16.594   5.249  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.611 -16.680   5.752  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.505 -13.733   8.982  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.060 -12.843   7.525  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.819 -13.665   8.471  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.771 -14.731   3.620  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.830 -15.073   2.706  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.342 -13.878   1.922  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.319 -13.995   1.180  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.835 -14.783   3.329  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.465 -15.813   2.010  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.650 -15.496   3.266  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.699 -12.719   2.084  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.112 -11.527   1.357  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.936 -10.910   0.595  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.771 -11.208   0.879  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.725 -10.455   2.299  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.751 -10.014   3.252  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -14.934 -11.005   3.038  1.00  0.00           C  
ATOM    831  H   THR A 130     -11.942 -12.639   2.701  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.871 -11.825   0.646  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.037  -9.611   1.702  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.091 -10.711   3.381  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.638 -11.858   3.630  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.685 -11.307   2.322  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.341 -10.241   3.685  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.251 -10.059  -0.364  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.259  -9.376  -1.173  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.591  -7.889  -1.233  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.763  -7.515  -1.255  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.237  -9.972  -2.583  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.589  -9.937  -3.284  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.524 -10.585  -4.651  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.871 -10.537  -5.350  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.790 -11.033  -6.745  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.199  -9.866  -0.545  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.292  -9.508  -0.711  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.531  -9.415  -3.184  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.912 -11.000  -2.522  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.310 -10.467  -2.680  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.899  -8.908  -3.395  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.791 -10.070  -5.254  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.232 -11.618  -4.525  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.569 -11.150  -4.801  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.221  -9.515  -5.359  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.741 -11.115  -7.151  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.328 -11.964  -6.777  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -13.237 -10.371  -7.329  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.578  -7.049  -1.242  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.793  -5.610  -1.265  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.048  -5.100  -2.680  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.337  -5.460  -3.621  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.595  -4.887  -0.656  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.838  -3.427  -0.389  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.423  -3.018   0.797  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.473  -2.467  -1.316  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.643  -1.681   1.050  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.692  -1.127  -1.069  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.277  -0.735   0.117  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.658  -7.396  -1.214  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.663  -5.399  -0.664  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.339  -5.356   0.282  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.755  -4.967  -1.331  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.711  -3.758   1.529  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.016  -2.774  -2.243  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.100  -1.375   1.979  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.405  -0.388  -1.800  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.448   0.313   0.314  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.068  -4.266  -2.819  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.398  -3.655  -4.101  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.871  -2.229  -4.146  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.132  -1.435  -3.238  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.912  -3.668  -4.342  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.297  -3.030  -5.666  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.165  -3.693  -6.714  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.740  -1.865  -5.665  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.615  -4.049  -2.031  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.905  -4.225  -4.873  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.264  -4.687  -4.338  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.399  -3.124  -3.545  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.125  -1.884  -5.207  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.495  -0.565  -5.346  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.498   0.580  -5.460  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.306   1.642  -4.872  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.691  -0.683  -6.650  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.322  -1.808  -7.397  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.838  -2.760  -6.358  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.817  -0.368  -4.528  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.761   0.243  -7.203  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.657  -0.894  -6.424  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.139  -1.435  -7.998  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.589  -2.295  -8.019  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.737  -3.245  -6.708  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.085  -3.491  -6.107  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.556   0.359  -6.215  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.537   1.398  -6.478  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.450   1.639  -5.284  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.593   2.776  -4.821  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.388   1.061  -7.721  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.479   0.689  -8.902  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.297   2.230  -8.088  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.405   1.715  -9.208  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.678  -0.526  -6.624  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.996   2.310  -6.683  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -15.013   0.213  -7.482  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.985  -0.246  -8.686  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -14.087   0.569  -9.786  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.884   1.971  -8.956  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.693   3.098  -8.308  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.953   2.450  -7.259  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.843   1.402 -10.075  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.736   1.801  -8.362  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.864   2.673  -9.402  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.058   0.578  -4.786  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.973   0.674  -3.663  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.223   1.034  -2.385  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.770   1.693  -1.503  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.712  -0.648  -3.483  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.171  -1.147  -4.733  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.897  -0.311  -5.188  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.690   1.449  -3.879  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -16.046  -1.374  -3.043  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.563  -0.498  -2.835  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.406  -1.506  -5.218  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.970   0.571  -2.294  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.099   0.855  -1.150  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.573   0.110   0.085  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.742   0.690   1.161  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.003   2.362  -0.866  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.461   3.174  -2.027  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.384   4.650  -1.684  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -13.686   5.203  -1.308  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.989   6.503  -1.338  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -13.092   7.390  -1.773  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -15.190   6.913  -0.945  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.639  -0.021  -3.005  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.114   0.488  -1.404  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.988   2.731  -0.627  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.357   2.514  -0.015  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.471   2.819  -2.273  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -13.114   3.045  -2.879  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -11.702   4.778  -0.857  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.011   5.186  -2.542  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.373   4.564  -1.003  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -12.187   7.088  -2.084  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -13.311   8.370  -1.794  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.871   6.247  -0.627  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -15.430   7.886  -0.959  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.779  -1.179  -0.076  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.214  -2.041   1.007  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.869  -3.480   0.663  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.413  -3.759  -0.446  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.731  -1.912   1.243  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.566  -2.459   0.092  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.169  -2.408  -1.069  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.723  -2.993   0.414  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.633  -1.597  -0.952  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.685  -1.753   1.903  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.995  -2.454   2.138  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.976  -0.869   1.378  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -17.977  -3.010   1.361  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.288  -3.356  -0.301  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.073  -4.383   1.595  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.801  -5.782   1.338  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.112  -6.507   1.067  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.047  -6.440   1.869  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.068  -6.427   2.530  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.630  -5.469   3.159  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.416  -4.101   2.469  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.178  -5.846   0.460  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.761  -6.542   3.349  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.709  -7.402   2.234  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.183  -7.179  -0.065  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.373  -7.914  -0.452  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.090  -9.403  -0.453  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.937  -9.815  -0.450  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.888  -7.484  -1.852  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.328  -6.028  -1.839  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.822  -7.712  -2.920  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.401  -7.189  -0.664  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.143  -7.704   0.276  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.748  -8.091  -2.096  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.677  -5.748  -2.821  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.490  -5.402  -1.564  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.124  -5.898  -1.123  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.944  -7.128  -2.681  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -16.205  -7.408  -3.883  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.561  -8.760  -2.949  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.138 -10.199  -0.447  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.009 -11.651  -0.419  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.185 -12.159  -1.611  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.510 -11.891  -2.770  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.408 -12.296  -0.396  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.475 -13.785  -0.026  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -19.879 -14.146   0.416  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.066 -14.660  -1.200  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.033  -9.804  -0.451  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.491 -11.916   0.489  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.014 -11.750   0.311  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.844 -12.174  -1.377  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.804 -13.979   0.797  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -19.926 -15.201   0.635  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -20.578 -13.907  -0.372  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -20.129 -13.583   1.303  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -17.051 -14.426  -1.486  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.725 -14.476  -2.034  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -18.128 -15.698  -0.914  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.121 -12.885  -1.312  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.265 -13.451  -2.336  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.733 -14.847  -2.697  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.462 -15.808  -1.981  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.808 -13.490  -1.870  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.899 -14.185  -2.862  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.966 -13.866  -4.059  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.094 -15.044  -2.439  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.911 -13.057  -0.369  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.336 -12.823  -3.213  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.454 -12.479  -1.735  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.754 -14.014  -0.927  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.461 -14.946  -3.785  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.975 -16.220  -4.243  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.142 -16.722  -5.405  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.299 -16.199  -6.516  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.444 -16.090  -4.655  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.073 -17.424  -5.019  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.063 -17.838  -6.179  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.637 -18.096  -4.035  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -14.307 -17.625  -5.194  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.656 -14.140  -4.306  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.898 -16.921  -3.428  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.003 -15.664  -3.836  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.514 -15.434  -5.511  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.621 -17.708  -3.133  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.049 -18.963  -4.239  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  75      14.043   4.715  -9.219  1.00  0.00           N  
ATOM      2  CA  GLY A  75      14.405   3.666  -8.251  1.00  0.00           C  
ATOM      3  C   GLY A  75      13.240   3.306  -7.364  1.00  0.00           C  
ATOM      4  O   GLY A  75      12.248   4.035  -7.326  1.00  0.00           O  
ATOM      5  H1  GLY A  75      13.305   4.364  -9.861  1.00  0.00           H  
ATOM      6  H2  GLY A  75      14.869   5.000  -9.779  1.00  0.00           H  
ATOM      7  H3  GLY A  75      13.670   5.543  -8.715  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      14.721   2.787  -8.790  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      15.222   4.020  -7.639  1.00  0.00           H  
ATOM     10  N   PRO A  76      13.315   2.182  -6.640  1.00  0.00           N  
ATOM     11  CA  PRO A  76      12.262   1.751  -5.743  1.00  0.00           C  
ATOM     12  C   PRO A  76      12.435   2.330  -4.342  1.00  0.00           C  
ATOM     13  O   PRO A  76      13.103   1.732  -3.489  1.00  0.00           O  
ATOM     14  CB  PRO A  76      12.418   0.218  -5.713  1.00  0.00           C  
ATOM     15  CG  PRO A  76      13.729  -0.082  -6.401  1.00  0.00           C  
ATOM     16  CD  PRO A  76      14.422   1.234  -6.640  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.285   2.009  -6.123  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      12.428  -0.120  -4.687  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.590  -0.235  -6.236  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      14.337  -0.711  -5.766  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      13.539  -0.579  -7.342  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      15.115   1.449  -5.837  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      14.931   1.228  -7.590  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.858   3.502  -4.117  1.00  0.00           N  
ATOM     25  CA  LEU A  77      11.955   4.175  -2.827  1.00  0.00           C  
ATOM     26  C   LEU A  77      11.062   5.411  -2.796  1.00  0.00           C  
ATOM     27  O   LEU A  77      10.987   6.163  -3.774  1.00  0.00           O  
ATOM     28  CB  LEU A  77      13.415   4.574  -2.509  1.00  0.00           C  
ATOM     29  CG  LEU A  77      13.983   5.809  -3.240  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      15.365   6.144  -2.716  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      14.030   5.592  -4.747  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.340   3.923  -4.838  1.00  0.00           H  
ATOM     33  HA  LEU A  77      11.611   3.484  -2.073  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      13.483   4.758  -1.448  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      14.047   3.730  -2.743  1.00  0.00           H  
ATOM     36  HG  LEU A  77      13.341   6.656  -3.040  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      15.749   7.007  -3.241  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      16.024   5.303  -2.874  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      15.307   6.363  -1.660  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      14.454   6.463  -5.223  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      13.024   5.435  -5.115  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      14.633   4.725  -4.968  1.00  0.00           H  
ATOM     43  N   GLY A  78      10.359   5.594  -1.694  1.00  0.00           N  
ATOM     44  CA  GLY A  78       9.510   6.756  -1.539  1.00  0.00           C  
ATOM     45  C   GLY A  78       8.183   6.574  -2.229  1.00  0.00           C  
ATOM     46  O   GLY A  78       7.134   6.523  -1.587  1.00  0.00           O  
ATOM     47  H   GLY A  78      10.382   4.911  -0.990  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       9.344   6.935  -0.490  1.00  0.00           H  
ATOM     49  HA3 GLY A  78      10.010   7.614  -1.966  1.00  0.00           H  
ATOM     50  N   SER A  79       8.237   6.469  -3.534  1.00  0.00           N  
ATOM     51  CA  SER A  79       7.062   6.272  -4.344  1.00  0.00           C  
ATOM     52  C   SER A  79       6.505   4.861  -4.176  1.00  0.00           C  
ATOM     53  O   SER A  79       5.293   4.650  -4.256  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.411   6.525  -5.806  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.843   7.862  -5.999  1.00  0.00           O  
ATOM     56  H   SER A  79       9.112   6.538  -3.979  1.00  0.00           H  
ATOM     57  HA  SER A  79       6.316   6.989  -4.037  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.220   5.864  -6.093  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.548   6.340  -6.426  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.064   8.425  -6.100  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.381   3.908  -3.901  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.976   2.530  -3.796  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.678   1.834  -2.655  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.885   1.984  -2.451  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.197   1.768  -5.123  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.653   1.624  -5.520  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.343   2.654  -5.667  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.103   0.469  -5.732  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.316   4.144  -3.735  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.916   2.530  -3.585  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       6.787   0.773  -5.024  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       6.676   2.285  -5.913  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.901   1.129  -1.885  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.407   0.350  -0.782  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.344  -1.119  -1.131  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.367  -1.576  -1.713  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.594   0.627   0.474  1.00  0.00           C  
ATOM     78  CG  LEU A  81       7.028  -0.154   1.727  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.363   0.349   2.243  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.964  -0.089   2.815  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.937   1.169  -2.076  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.435   0.632  -0.611  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.676   1.689   0.669  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.560   0.395   0.269  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.163  -1.190   1.452  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.277   1.393   2.506  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       9.112   0.230   1.473  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.648  -0.221   3.114  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.084  -0.631   2.492  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       5.702   0.940   3.006  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       6.346  -0.539   3.720  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.376  -1.856  -0.797  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.399  -3.261  -1.102  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.955  -4.068   0.108  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.271  -3.718   1.247  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.799  -3.732  -1.540  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.391  -2.767  -2.562  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.712  -5.120  -2.135  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.767  -3.161  -3.047  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.141  -1.462  -0.324  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.707  -3.436  -1.911  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.439  -3.768  -0.673  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.739  -2.709  -3.420  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.467  -1.794  -2.108  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.240  -5.778  -1.420  1.00  0.00           H  
ATOM    106 HG22 ILE A  82      10.705  -5.479  -2.360  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.125  -5.091  -3.041  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.062  -2.509  -3.856  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.746  -4.187  -3.393  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.473  -3.070  -2.237  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.231  -5.144  -0.143  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.722  -6.002   0.910  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.877  -7.462   0.506  1.00  0.00           C  
ATOM    114  O   VAL A  83       6.978  -7.779  -0.684  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.225  -5.722   1.215  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.037  -4.330   1.800  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.380  -5.892  -0.039  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.054  -5.412  -1.073  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.300  -5.819   1.803  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.890  -6.443   1.949  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.596  -4.249   2.722  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       3.990  -4.160   1.996  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       5.397  -3.595   1.095  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       3.343  -5.709   0.198  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.493  -6.900  -0.413  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.708  -5.190  -0.791  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.902  -8.337   1.479  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.034  -9.759   1.212  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.709 -10.469   1.385  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.260 -10.698   2.505  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.100 -10.409   2.107  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.506 -10.005   1.784  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.387 -10.814   1.091  1.00  0.00           N  
ATOM    134  CD2 HIS A  84      10.190  -8.875   2.070  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.543 -10.195   0.971  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.450  -9.018   1.554  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.823  -7.993   2.400  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.342  -9.865   0.182  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.908 -10.136   3.134  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.030 -11.483   2.010  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.201 -11.715   0.743  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.814  -8.015   2.603  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.420 -10.585   0.476  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      12.074  -8.272   1.411  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.082 -10.812   0.281  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.827 -11.546   0.320  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.108 -13.002   0.040  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.395 -13.377  -1.101  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.824 -11.009  -0.706  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.431  -9.555  -0.507  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.917  -9.259   0.894  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.408 -10.180   1.561  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.991  -8.090   1.319  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.479 -10.598  -0.598  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.412 -11.451   1.312  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.253 -11.106  -1.693  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.928 -11.609  -0.659  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.291  -8.932  -0.697  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.647  -9.314  -1.216  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.064 -13.817   1.075  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.385 -15.216   0.914  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.842 -15.394   0.557  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.215 -16.326  -0.162  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.809 -13.468   1.957  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.177 -15.736   1.837  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.776 -15.630   0.126  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.659 -14.474   1.047  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.073 -14.494   0.766  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.432 -13.721  -0.488  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.560 -13.255  -0.630  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.278 -13.785   1.633  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.598 -14.059   1.604  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.391 -15.519   0.647  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.458 -13.532  -1.372  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.698 -12.879  -2.654  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.650 -11.367  -2.513  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.759 -10.823  -1.862  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.672 -13.346  -3.682  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.694 -14.846  -3.947  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.990 -15.290  -4.621  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.130 -14.701  -6.020  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.985 -15.063  -6.894  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.539 -13.790  -1.150  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.682 -13.165  -2.991  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.685 -13.084  -3.328  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.855 -12.834  -4.614  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.600 -15.365  -3.005  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.861 -15.102  -4.582  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.828 -14.966  -4.024  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       7.994 -16.367  -4.693  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.184 -13.627  -5.940  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       9.042 -15.072  -6.464  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.879 -16.098  -6.938  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       7.137 -14.705  -7.857  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       6.104 -14.653  -6.525  1.00  0.00           H  
ATOM    196  N   THR A  89       8.604 -10.699  -3.118  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.699  -9.263  -3.042  1.00  0.00           C  
ATOM    198  C   THR A  89       7.770  -8.552  -4.022  1.00  0.00           C  
ATOM    199  O   THR A  89       7.953  -8.621  -5.243  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.137  -8.811  -3.293  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.912  -9.918  -3.793  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.749  -8.286  -2.014  1.00  0.00           C  
ATOM    203  H   THR A  89       9.292 -11.179  -3.629  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.433  -8.967  -2.038  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.127  -8.024  -4.030  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.316  -9.665  -4.633  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.157  -7.452  -1.663  1.00  0.00           H  
ATOM    208 HG22 THR A  89      11.757  -7.950  -2.203  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.746  -9.065  -1.267  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.775  -7.874  -3.480  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.853  -7.081  -4.270  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.054  -5.608  -3.963  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.392  -5.247  -2.838  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.400  -7.470  -3.976  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.956  -8.771  -4.605  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.183  -9.989  -3.976  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.293  -8.777  -5.825  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.762 -11.174  -4.548  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       2.872  -9.957  -6.404  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.108 -11.152  -5.762  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.679 -12.330  -6.331  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.646  -7.899  -2.503  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.065  -7.257  -5.313  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.273  -7.565  -2.908  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.748  -6.687  -4.337  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.697 -10.002  -3.028  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.110  -7.839  -6.327  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       3.947 -12.112  -4.045  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.360  -9.940  -7.354  1.00  0.00           H  
ATOM    230  HH  TYR A  90       2.713 -12.246  -7.294  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.861  -4.770  -4.954  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.003  -3.331  -4.768  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.641  -2.682  -4.574  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.655  -3.085  -5.200  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.724  -2.682  -5.961  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.171  -3.061  -6.089  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.199  -2.144  -6.044  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.759  -4.267  -6.281  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.347  -2.766  -6.206  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.109  -4.055  -6.351  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.610  -5.123  -5.834  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.591  -3.173  -3.876  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.229  -2.977  -6.872  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.668  -1.608  -5.861  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.102  -1.161  -5.916  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.254  -5.219  -6.363  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.322  -2.302  -6.218  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.757  -4.702  -6.708  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.588  -1.696  -3.707  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.366  -0.968  -3.429  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.545   0.482  -3.812  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.417   1.168  -3.283  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.993  -1.042  -1.937  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.788  -0.163  -1.640  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.735  -2.480  -1.510  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.404  -1.418  -3.232  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.569  -1.401  -4.012  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.827  -0.660  -1.376  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       2.078   0.875  -1.704  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.415  -0.378  -0.650  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.020  -0.361  -2.369  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       1.915  -2.885  -2.084  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.485  -2.505  -0.459  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.623  -3.071  -1.683  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.725   0.942  -4.716  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.818   2.302  -5.201  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.430   2.924  -5.360  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.472   2.247  -5.743  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.588   2.355  -6.552  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       2.845   1.599  -7.645  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.865   3.790  -6.976  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.028   0.348  -5.059  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.373   2.875  -4.472  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.536   1.860  -6.404  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       1.882   2.059  -7.805  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.706   0.573  -7.338  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.419   1.630  -8.558  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       2.929   4.321  -7.070  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.378   3.794  -7.926  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.481   4.274  -6.231  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.323   4.197  -5.036  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.076   4.923  -5.182  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.326   6.306  -5.739  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.165   7.047  -5.232  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.676   5.019  -3.845  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -1.569   3.504  -3.377  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.108   4.668  -4.685  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.535   4.378  -5.884  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.031   5.239  -3.059  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.397   5.823  -3.906  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.385   6.643  -6.798  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.273   7.965  -7.399  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.448   8.818  -6.977  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.569   9.975  -7.362  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -0.180   7.887  -8.932  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.416   7.386  -9.635  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -2.308   8.217 -10.270  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -1.884   6.132  -9.820  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -3.269   7.500 -10.814  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -3.037   6.230 -10.555  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.006   5.987  -7.183  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.630   8.420  -7.015  1.00  0.00           H  
ATOM    303  HB2 HIS A  95       0.024   8.874  -9.307  1.00  0.00           H  
ATOM    304  HB3 HIS A  95       0.637   7.232  -9.188  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -2.237   9.198 -10.322  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -1.432   5.223  -9.455  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -4.106   7.888 -11.375  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -3.729   5.531 -10.583  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.307   8.218  -6.188  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.491   8.871  -5.651  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.734   8.401  -4.232  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.259   7.334  -3.838  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.722   8.549  -6.489  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.647   9.016  -7.920  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -5.877   8.648  -8.697  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.187   7.443  -8.783  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.536   9.553  -9.235  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.115   7.290  -5.936  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.325   9.938  -5.653  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -4.863   7.479  -6.496  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.585   9.008  -6.028  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.539  10.090  -7.931  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -3.788   8.563  -8.392  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.459   9.192  -3.466  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.787   8.829  -2.103  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.031   7.957  -2.062  1.00  0.00           C  
ATOM    327  O   GLU A  97      -6.883   8.023  -2.956  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.008  10.070  -1.246  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.784  10.946  -1.100  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.022  12.101  -0.158  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.784  11.939   1.056  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.457  13.174  -0.620  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.775  10.049  -3.820  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.956   8.269  -1.699  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.795  10.662  -1.688  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.320   9.758  -0.259  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.972  10.348  -0.716  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.517  11.338  -2.071  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.128   7.149  -1.033  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.277   6.300  -0.865  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.890   4.855  -0.677  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.758   4.471  -0.978  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.393   7.123  -0.378  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.833   6.631   0.000  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.906   6.381  -1.739  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.797   4.029  -0.149  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.545   2.616   0.033  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.793   1.823  -1.252  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.791   2.032  -1.946  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.545   2.218   1.114  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.694   3.158   0.942  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.137   4.422   0.329  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.539   2.433   0.380  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.846   1.191   0.963  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -8.091   2.327   2.088  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.427   2.718   0.283  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.136   3.373   1.904  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.755   4.742  -0.495  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.067   5.201   1.073  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.874   0.939  -1.568  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.979   0.081  -2.745  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.453  -1.313  -2.415  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.690  -1.462  -1.473  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.225   0.676  -3.984  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.940   1.429  -3.568  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.146   1.586  -4.795  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.809   0.538  -3.093  1.00  0.00           C  
ATOM    368  H   ILE A 100      -6.087   0.846  -0.983  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -8.030  -0.003  -2.989  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.949  -0.151  -4.621  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.575   1.994  -4.413  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.182   2.115  -2.768  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.503   2.389  -4.168  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.987   1.017  -5.165  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.600   1.998  -5.632  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -2.967   1.149  -2.802  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.513  -0.124  -3.893  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -4.142  -0.045  -2.247  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.865  -2.355  -3.165  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.429  -3.736  -2.902  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.921  -3.911  -3.057  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.238  -3.064  -3.642  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.170  -4.559  -3.963  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.510  -3.578  -5.027  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.775  -2.285  -4.317  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.729  -4.057  -1.914  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.522  -5.339  -4.334  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -8.059  -4.995  -3.531  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.678  -3.471  -5.708  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.393  -3.902  -5.559  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.536  -1.448  -4.956  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.806  -2.238  -3.997  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.411  -5.010  -2.545  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.997  -5.296  -2.612  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.702  -6.118  -3.869  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.243  -7.205  -4.034  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.559  -6.063  -1.358  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.089  -6.023  -1.107  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.223  -6.999  -1.532  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.332  -5.103  -0.481  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.005  -6.671  -1.186  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.968  -5.525  -0.545  1.00  0.00           N  
ATOM    403  H   HIS A 102      -5.005  -5.672  -2.122  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.466  -4.358  -2.661  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.052  -5.639  -0.495  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.854  -7.097  -1.458  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.479  -7.842  -1.962  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.695  -4.208   0.003  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.895  -7.245  -1.396  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.674  -5.224   0.067  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.819  -5.614  -4.758  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.501  -6.275  -6.050  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.946  -7.695  -5.891  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.959  -8.484  -6.830  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.434  -5.356  -6.671  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.091  -4.548  -5.532  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -1.061  -4.363  -4.593  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.366  -6.305  -6.695  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.343  -5.958  -7.120  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.889  -4.727  -7.422  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       0.891  -5.085  -5.042  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.445  -3.592  -5.887  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.703  -4.255  -3.579  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.656  -3.509  -4.881  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.454  -8.006  -4.705  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.097  -9.326  -4.460  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.919 -10.288  -3.881  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.739 -11.501  -3.950  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.471  -7.332  -4.001  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.463  -9.727  -5.393  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.925  -9.234  -3.772  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.990  -9.746  -3.318  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.034 -10.550  -2.677  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.279  -9.708  -2.397  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.299  -8.908  -1.464  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.536 -11.264  -1.393  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.565 -10.447  -0.549  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.600  -9.215  -0.531  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.689 -11.139   0.153  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.181  -8.791  -3.417  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.317 -11.304  -3.398  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.388 -11.503  -0.775  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.047 -12.184  -1.678  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.718 -12.120   0.091  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.030 -10.658   0.708  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.302  -9.864  -3.241  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.578  -9.128  -3.098  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.239  -9.298  -1.716  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.150  -8.546  -1.368  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.589  -9.512  -4.203  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.085  -9.060  -5.565  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.857 -11.013  -4.200  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.180 -10.433  -4.028  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.344  -8.081  -3.221  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.518  -8.997  -4.003  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.953  -7.988  -5.564  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.803  -9.334  -6.322  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.139  -9.539  -5.774  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.260 -11.303  -3.241  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -6.934 -11.544  -4.378  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.567 -11.252  -4.977  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.781 -10.277  -0.942  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.288 -10.493   0.419  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.760  -9.400   1.370  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.092  -9.361   2.560  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.891 -11.899   0.923  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.292 -12.182   2.344  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.401 -12.588   3.310  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.491 -12.088   2.961  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.028 -12.727   4.458  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.302 -12.427   4.280  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.089 -10.879  -1.296  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.367 -10.421   0.384  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -7.360 -12.643   0.296  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.818 -12.006   0.852  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.440 -12.750   3.171  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.425 -11.798   2.505  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.577 -13.033   5.390  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.885 -12.111   5.004  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.970  -8.503   0.830  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.401  -7.421   1.589  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.493  -6.147   0.793  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.670  -6.182  -0.426  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.941  -7.706   1.967  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.775  -8.898   2.895  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.479  -8.828   3.677  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.268  -8.926   2.774  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.006  -9.023   3.546  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.812  -8.525  -0.139  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.983  -7.309   2.490  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.389  -7.908   1.059  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.519  -6.833   2.444  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.601  -8.927   3.588  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.776  -9.802   2.301  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.450  -7.882   4.198  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.456  -9.637   4.393  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.365  -9.800   2.149  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.229  -8.041   2.152  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.055  -9.817   4.214  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.171  -8.147   4.076  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.792  -9.188   2.894  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.384  -5.036   1.467  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.458  -3.759   0.816  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.486  -2.788   1.442  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.846  -3.095   2.440  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.881  -3.208   0.828  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.332  -2.606   2.136  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.624  -3.398   3.235  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.486  -1.234   2.255  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.054  -2.838   4.419  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.913  -0.664   3.430  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.197  -1.471   4.512  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.629  -0.906   5.689  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.200  -5.083   2.434  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.159  -3.912  -0.212  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.957  -2.437   0.076  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.564  -4.006   0.577  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.509  -4.469   3.156  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.263  -0.610   1.402  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.275  -3.468   5.267  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.022   0.409   3.494  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.148  -1.295   6.430  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.367  -1.631   0.856  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.453  -0.632   1.337  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.155   0.705   1.435  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.991   1.038   0.596  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.254  -0.486   0.376  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.742  -1.858  -0.047  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -1.138   0.310   1.042  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.255  -1.904  -1.471  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.915  -1.433   0.064  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.089  -0.926   2.309  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.581   0.055  -0.499  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.918  -2.140   0.593  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -2.538  -2.581   0.059  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.300   0.393   0.367  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.827  -0.194   1.947  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.500   1.297   1.291  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -0.851  -2.882  -1.685  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -0.493  -1.157  -1.609  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -2.083  -1.706  -2.136  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.830   1.455   2.459  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.359   2.784   2.617  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.288   3.760   2.194  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.243   3.860   2.844  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.790   3.103   4.081  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.843   2.110   4.585  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.329   4.525   4.176  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.268   0.806   5.092  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.184   1.115   3.119  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.213   2.890   1.963  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.915   3.036   4.710  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.396   2.562   5.393  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.523   1.882   3.778  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.638   4.727   5.191  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.176   4.631   3.513  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.558   5.221   3.888  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.714   0.322   4.301  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -6.071   0.160   5.416  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.608   1.003   5.924  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.517   4.452   1.111  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.524   5.361   0.593  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.866   6.798   0.934  1.00  0.00           C  
ATOM    564  O   CYS A 112      -3.948   7.286   0.619  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.356   5.165  -0.915  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -1.608   3.548  -1.347  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.381   4.387   0.645  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.591   5.118   1.076  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.326   5.221  -1.388  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.726   5.945  -1.308  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.943   7.461   1.595  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.134   8.830   2.006  1.00  0.00           C  
ATOM    573  C   SER A 113      -0.957   9.690   1.563  1.00  0.00           C  
ATOM    574  O   SER A 113       0.193   9.237   1.553  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.294   8.897   3.526  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.322   8.020   3.968  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.100   7.005   1.814  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.036   9.198   1.543  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.365   8.611   3.997  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.548   9.906   3.816  1.00  0.00           H  
ATOM    581  HG  SER A 113      -4.104   8.148   3.416  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.244  10.920   1.203  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.221  11.843   0.778  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.104  12.957   1.795  1.00  0.00           C  
ATOM    585  O   LYS A 114      -0.948  13.848   1.857  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.555  12.416  -0.610  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.490  13.367  -1.174  1.00  0.00           C  
ATOM    588  CD  LYS A 114       1.814  12.669  -1.375  1.00  0.00           C  
ATOM    589  CE  LYS A 114       2.820  13.566  -2.064  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       2.397  13.950  -3.437  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.181  11.231   1.249  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.716  11.308   0.727  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.670  11.600  -1.305  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.488  12.950  -0.548  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.144  13.744  -2.125  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       0.624  14.188  -0.485  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       2.208  12.380  -0.412  1.00  0.00           H  
ATOM    598  HD3 LYS A 114       1.657  11.788  -1.980  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.945  14.460  -1.473  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       3.755  13.036  -2.115  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       2.299  13.109  -4.042  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       3.107  14.580  -3.861  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.486  14.452  -3.411  1.00  0.00           H  
ATOM    604  N   SER A 115       0.923  12.899   2.600  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.145  13.898   3.606  1.00  0.00           C  
ATOM    606  C   SER A 115       2.019  14.997   3.043  1.00  0.00           C  
ATOM    607  O   SER A 115       3.235  15.016   3.241  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.781  13.266   4.837  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.925  12.278   5.390  1.00  0.00           O  
ATOM    610  H   SER A 115       1.587  12.178   2.512  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.186  14.315   3.877  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.709  12.792   4.550  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.972  14.025   5.580  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.078  12.308   4.936  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.397  15.865   2.276  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.118  16.941   1.662  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.930  16.438   0.497  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.399  16.219  -0.588  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.440  15.710   2.115  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.417  17.687   1.317  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.783  17.385   2.388  1.00  0.00           H  
ATOM    622  N   SER A 117       4.211  16.218   0.728  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.097  15.740  -0.308  1.00  0.00           C  
ATOM    624  C   SER A 117       5.580  14.327   0.025  1.00  0.00           C  
ATOM    625  O   SER A 117       6.346  13.720  -0.723  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.286  16.685  -0.449  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.848  18.021  -0.666  1.00  0.00           O  
ATOM    628  H   SER A 117       4.573  16.327   1.636  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.549  15.718  -1.237  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.876  16.652   0.454  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.890  16.375  -1.288  1.00  0.00           H  
ATOM    632  HG  SER A 117       5.379  18.330   0.120  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.104  13.808   1.147  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.519  12.523   1.632  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.381  11.502   1.564  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.308  11.723   2.124  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.985  12.678   3.068  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.280  13.469   3.277  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.576  13.616   4.758  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       8.446  12.797   2.566  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.442  14.296   1.677  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.347  12.179   1.036  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       5.197  13.182   3.611  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       6.102  11.704   3.484  1.00  0.00           H  
ATOM    645  HG  LEU A 118       7.158  14.459   2.864  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.686  12.637   5.202  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       6.763  14.139   5.237  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.492  14.173   4.887  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.254  12.766   1.503  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.565  11.792   2.940  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       9.351  13.358   2.752  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.610  10.401   0.867  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.614   9.338   0.785  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.726   8.390   1.969  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.818   7.934   2.317  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.769   8.528  -0.512  1.00  0.00           C  
ATOM    657  CG  TRP A 119       3.216   9.192  -1.732  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.908   9.912  -2.660  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.849   9.186  -2.169  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       3.058  10.358  -3.640  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.788   9.927  -3.363  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.669   8.626  -1.662  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.601  10.125  -4.058  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.508   8.825  -2.356  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.533   9.567  -3.540  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.459  10.304   0.385  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.635   9.796   0.793  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.818   8.346  -0.687  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       3.267   7.578  -0.392  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.970  10.099  -2.615  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.320  10.900  -4.418  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.666   8.047  -0.750  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.562  10.695  -4.974  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.429   8.403  -1.982  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.479   9.696  -4.047  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.601   8.112   2.590  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.533   7.136   3.661  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.479   6.100   3.345  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.320   6.435   3.088  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.232   7.802   5.002  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.354   8.677   5.513  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.397   8.133   6.246  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.377  10.039   5.256  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.429   8.920   6.711  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.407  10.835   5.715  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.430  10.271   6.444  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.466  11.059   6.895  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.791   8.616   2.352  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.494   6.646   3.719  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.348   8.414   4.906  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.053   7.026   5.733  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.394   7.073   6.455  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.572  10.479   4.686  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.232   8.478   7.282  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.408  11.894   5.505  1.00  0.00           H  
ATOM    696  HH  TYR A 120       7.298  10.681   6.580  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.881   4.849   3.337  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.971   3.766   3.016  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.972   2.698   4.107  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.991   2.460   4.760  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.300   3.128   1.620  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.683   2.452   1.605  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.223   4.175   0.519  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.656   0.983   1.976  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.818   4.656   3.548  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.021   4.190   2.963  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.545   2.382   1.415  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.102   2.533   0.614  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.329   2.961   2.304  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.224   4.577   0.471  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.475   3.721  -0.428  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.920   4.972   0.732  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.004   0.452   1.299  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.293   0.873   2.988  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.653   0.579   1.904  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.171   2.081   4.311  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.313   1.016   5.289  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.085  -0.146   4.674  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.187   0.041   4.167  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.058   1.511   6.551  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.410   2.681   7.072  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.082   0.432   7.624  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.958   2.356   3.792  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.673   0.679   5.572  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.075   1.760   6.281  1.00  0.00           H  
ATOM    726  HG1 THR A 122      -0.487   3.395   6.422  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.619   0.795   8.488  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.069   0.183   7.906  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.574  -0.447   7.234  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.508  -1.338   4.706  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.155  -2.502   4.128  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.921  -3.299   5.193  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.331  -3.912   6.083  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.143  -3.417   3.374  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.072  -3.734   4.237  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.819  -4.696   2.895  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.360  -1.457   5.146  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.875  -2.138   3.410  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.205  -2.877   2.505  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.710  -4.432   3.714  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.746  -4.171   5.170  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.624  -2.825   4.434  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.613  -4.447   2.206  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.234  -5.221   3.742  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.095  -5.325   2.402  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.235  -3.270   5.090  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.106  -3.952   6.038  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.838  -5.096   5.346  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.159  -5.006   4.172  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.125  -2.967   6.623  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.518  -1.777   7.366  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.065  -2.140   9.086  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.516  -3.018   8.886  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.637  -2.790   4.331  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.493  -4.348   6.828  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.732  -2.581   5.819  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.762  -3.503   7.310  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.626  -1.473   6.840  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.227  -0.962   7.353  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.704  -4.001   8.483  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.025  -3.110   9.843  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -1.879  -2.468   8.206  1.00  0.00           H  
ATOM    763  N   PRO A 125      -5.093  -6.194   6.056  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.792  -7.338   5.495  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.312  -7.251   5.657  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.815  -6.631   6.594  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.242  -8.488   6.323  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.999  -7.894   7.676  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.698  -6.426   7.459  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.545  -7.488   4.457  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.969  -9.287   6.362  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.325  -8.849   5.882  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.883  -8.005   8.285  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.159  -8.383   8.144  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.285  -5.816   8.130  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.644  -6.236   7.599  1.00  0.00           H  
ATOM    777  N   CYS A 126      -8.032  -7.863   4.731  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.486  -7.933   4.810  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.910  -9.190   5.550  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.074 -10.061   5.845  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.119  -7.935   3.411  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -10.195  -6.307   2.589  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.569  -8.268   3.963  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.835  -7.069   5.354  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.542  -8.591   2.775  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.123  -8.325   3.491  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.200  -9.284   5.851  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.761 -10.452   6.505  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.405 -11.708   5.704  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.250 -11.656   4.478  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.285 -10.301   6.621  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.856 -11.343   7.392  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.793  -8.532   5.635  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.333 -10.526   7.492  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.518  -9.359   7.092  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.722 -10.322   5.632  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.084 -10.998   8.265  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.243 -12.815   6.384  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.885 -14.053   5.726  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.994 -14.483   4.772  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.166 -14.530   5.145  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.560 -15.184   6.750  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.220 -14.903   7.472  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.510 -16.546   6.063  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.214 -13.661   8.349  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.379 -12.808   7.355  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.995 -13.858   5.142  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.351 -15.208   7.484  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.973 -15.744   8.098  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.450 -14.781   6.726  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.742 -16.538   5.304  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.466 -16.753   5.605  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.289 -17.311   6.791  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.418 -12.789   7.738  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.245 -13.552   8.815  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.974 -13.751   9.110  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.617 -14.774   3.539  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.592 -15.144   2.540  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.141 -13.948   1.783  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.068 -14.084   0.989  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.660 -14.783   3.317  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.129 -15.818   1.836  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.411 -15.655   3.024  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.587 -12.767   2.033  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.026 -11.578   1.325  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.865 -10.937   0.574  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.696 -11.168   0.897  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.682 -10.526   2.267  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.720  -9.995   3.177  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -14.837 -11.138   3.051  1.00  0.00           C  
ATOM    831  H   THR A 130     -11.876 -12.686   2.701  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.765 -11.893   0.601  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.070  -9.720   1.658  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.191 -10.718   3.539  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.472 -11.968   3.640  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.596 -11.486   2.367  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.260 -10.392   3.709  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.198 -10.142  -0.419  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.229  -9.448  -1.233  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.585  -7.968  -1.269  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.763  -7.611  -1.256  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.242 -10.027  -2.654  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.618  -9.995  -3.307  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.609 -10.615  -4.690  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.984 -10.543  -5.328  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.980 -11.072  -6.709  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.146  -9.987  -0.623  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.251  -9.578  -0.799  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.561  -9.459  -3.269  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.909 -11.055  -2.616  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.312 -10.544  -2.687  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.944  -8.967  -3.383  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.902 -10.086  -5.312  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.319 -11.653  -4.605  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.674 -11.123  -4.734  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.306  -9.511  -5.345  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.634 -12.050  -6.724  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.369 -10.492  -7.317  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.944 -11.053  -7.102  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.590  -7.115  -1.289  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.835  -5.684  -1.316  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.067  -5.202  -2.746  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.369  -5.621  -3.674  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.664  -4.939  -0.685  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.970  -3.511  -0.319  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.565  -3.210   0.892  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.649  -2.477  -1.177  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.836  -1.905   1.240  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.919  -1.167  -0.836  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.512  -0.882   0.375  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.665  -7.449  -1.267  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.725  -5.491  -0.736  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.366  -5.451   0.218  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.836  -4.935  -1.378  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.819  -4.011   1.571  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.185  -2.701  -2.125  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.302  -1.683   2.189  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.664  -0.368  -1.514  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.722   0.143   0.646  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.055  -4.336  -2.919  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.374  -3.784  -4.235  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.782  -2.386  -4.381  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.906  -1.563  -3.481  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.892  -3.743  -4.451  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.269  -3.309  -5.855  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.283  -4.168  -6.761  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.557  -2.106  -6.066  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.584  -4.057  -2.138  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.926  -4.425  -4.979  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.302  -4.727  -4.279  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.328  -3.047  -3.749  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.127  -2.102  -5.522  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.466  -0.810  -5.763  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.432   0.365  -5.897  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.177   1.446  -5.374  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.718  -1.031  -7.083  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.459  -2.131  -7.760  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.967  -3.023  -6.666  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.750  -0.587  -4.985  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.737  -0.123  -7.668  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.696  -1.313  -6.882  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.286  -1.725  -8.324  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.793  -2.679  -8.410  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.914  -3.461  -6.943  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.245  -3.795  -6.440  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.530   0.156  -6.602  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.477   1.231  -6.854  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.429   1.438  -5.682  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.623   2.568  -5.223  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.280   0.981  -8.153  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.324   0.736  -9.334  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.211   2.156  -8.452  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.270   1.817  -9.517  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.704  -0.734  -6.974  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.905   2.138  -6.986  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.889   0.103  -8.009  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.807  -0.200  -9.181  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.900   0.675 -10.247  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.898   2.288  -7.629  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.766   1.954  -9.356  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -14.625   3.055  -8.581  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.681   1.602 -10.396  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.622   1.839  -8.651  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.752   2.778  -9.630  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.023   0.361  -5.203  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.942   0.437  -4.081  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.184   0.784  -2.806  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.678   1.534  -1.961  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.666  -0.895  -3.919  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.033  -1.424  -5.185  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.882  -0.527  -5.610  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.665   1.210  -4.287  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -16.016  -1.600  -3.421  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.560  -0.750  -3.330  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.234  -1.779  -5.608  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.977   0.227  -2.687  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.101   0.470  -1.547  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.656  -0.142  -0.278  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.842   0.531   0.734  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.795   1.958  -1.376  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.870   2.480  -2.451  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.610   3.962  -2.314  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -10.425   4.355  -3.078  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -10.275   5.520  -3.710  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -11.235   6.433  -3.670  1.00  0.00           N  
ATOM    946  NH2 ARG A 137      -9.158   5.768  -4.379  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.682  -0.402  -3.378  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.171  -0.039  -1.763  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.719   2.514  -1.414  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.324   2.112  -0.416  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.928   1.958  -2.383  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.317   2.289  -3.415  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.468   4.500  -2.688  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.457   4.199  -1.273  1.00  0.00           H  
ATOM    955  HE  ARG A 137      -9.700   3.689  -3.116  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -12.086   6.262  -3.164  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -11.127   7.311  -4.143  1.00  0.00           H  
ATOM    958 HH21 ARG A 137      -8.421   5.091  -4.416  1.00  0.00           H  
ATOM    959 HH22 ARG A 137      -9.042   6.641  -4.862  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.914  -1.429  -0.352  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.414  -2.203   0.766  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.011  -3.652   0.563  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.478  -4.002  -0.493  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.949  -2.098   0.868  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.678  -2.755  -0.303  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.185  -2.782  -1.427  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.857  -3.286  -0.040  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.762  -1.897  -1.201  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.963  -1.828   1.672  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.275  -2.578   1.780  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.227  -1.053   0.902  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.198  -3.230   0.879  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.346  -3.715  -0.773  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.252  -4.490   1.548  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.934  -5.898   1.404  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.210  -6.668   1.090  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.202  -6.580   1.825  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.276  -6.446   2.685  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.886  -5.433   3.328  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.638  -4.154   2.384  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.249  -6.003   0.576  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.020  -6.506   3.463  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.896  -7.438   2.485  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.187  -7.405  -0.003  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.342  -8.167  -0.451  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.024  -9.654  -0.454  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.866 -10.038  -0.521  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.794  -7.730  -1.868  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.227  -6.272  -1.864  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.685  -7.950  -2.889  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.359  -7.442  -0.536  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.151  -7.983   0.241  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.642  -8.332  -2.154  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.525  -5.982  -2.861  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.404  -5.654  -1.539  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.059  -6.147  -1.189  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -16.026  -7.636  -3.865  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.426  -8.999  -2.919  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.817  -7.372  -2.608  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.047 -10.481  -0.379  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.856 -11.926  -0.338  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.241 -12.459  -1.618  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.806 -12.304  -2.702  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.173 -12.667  -0.077  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.722 -12.614   1.347  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -19.374 -11.274   1.637  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.700 -13.752   1.572  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -17.958 -10.114  -0.354  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.182 -12.141   0.477  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.923 -12.252  -0.735  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.030 -13.703  -0.342  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.903 -12.737   2.041  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -20.187 -11.113   0.944  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.643 -10.487   1.525  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -19.757 -11.270   2.646  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -19.183 -14.696   1.463  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.489 -13.696   0.839  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.118 -13.684   2.564  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.080 -13.072  -1.490  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.461 -13.732  -2.618  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.065 -15.111  -2.736  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.606 -16.069  -2.115  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.941 -13.818  -2.460  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.274 -14.453  -3.666  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.398 -13.901  -4.780  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.606 -15.498  -3.508  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.642 -13.067  -0.611  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.702 -13.168  -3.508  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.540 -12.824  -2.332  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.708 -14.411  -1.588  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -16.117 -15.191  -3.506  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.882 -16.415  -3.632  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -17.617 -16.446  -4.958  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -18.737 -15.911  -5.036  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.864 -16.519  -2.451  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.716 -17.771  -2.476  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.304 -18.825  -1.998  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.918 -17.650  -2.992  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -17.056 -16.981  -5.933  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -16.372 -14.383  -4.004  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -16.196 -17.247  -3.588  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.305 -16.516  -1.528  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.519 -15.660  -2.467  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -20.189 -16.767  -3.325  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -20.498 -18.441  -3.019  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  75      12.338   4.099  -4.839  1.00  0.00           N  
ATOM      2  CA  GLY A  75      12.815   4.052  -3.444  1.00  0.00           C  
ATOM      3  C   GLY A  75      11.669   3.944  -2.457  1.00  0.00           C  
ATOM      4  O   GLY A  75      10.537   4.310  -2.780  1.00  0.00           O  
ATOM      5  H1  GLY A  75      13.139   4.158  -5.498  1.00  0.00           H  
ATOM      6  H2  GLY A  75      11.722   4.926  -4.983  1.00  0.00           H  
ATOM      7  H3  GLY A  75      11.791   3.243  -5.060  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      13.461   3.196  -3.321  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      13.377   4.951  -3.235  1.00  0.00           H  
ATOM     10  N   PRO A  76      11.938   3.466  -1.225  1.00  0.00           N  
ATOM     11  CA  PRO A  76      10.907   3.287  -0.184  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.497   4.610   0.468  1.00  0.00           C  
ATOM     13  O   PRO A  76      10.153   4.658   1.649  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.611   2.388   0.833  1.00  0.00           C  
ATOM     15  CG  PRO A  76      13.050   2.740   0.706  1.00  0.00           C  
ATOM     16  CD  PRO A  76      13.276   3.061  -0.746  1.00  0.00           C  
ATOM     17  HA  PRO A  76      10.032   2.787  -0.572  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      11.234   2.599   1.825  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.436   1.352   0.586  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      13.273   3.602   1.318  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      13.662   1.901   1.002  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      13.983   3.871  -0.849  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      13.622   2.185  -1.275  1.00  0.00           H  
ATOM     24  N   LEU A  77      10.491   5.664  -0.322  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.158   7.006   0.148  1.00  0.00           C  
ATOM     26  C   LEU A  77       8.656   7.236   0.046  1.00  0.00           C  
ATOM     27  O   LEU A  77       8.199   8.347  -0.223  1.00  0.00           O  
ATOM     28  CB  LEU A  77      10.892   8.029  -0.715  1.00  0.00           C  
ATOM     29  CG  LEU A  77      12.361   7.719  -1.000  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      12.958   8.764  -1.919  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      13.153   7.620   0.292  1.00  0.00           C  
ATOM     32  H   LEU A  77      10.714   5.538  -1.270  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.476   7.107   1.174  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      10.374   8.106  -1.660  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      10.841   8.988  -0.220  1.00  0.00           H  
ATOM     36  HG  LEU A  77      12.424   6.766  -1.506  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      13.991   8.523  -2.117  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      12.894   9.735  -1.450  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.406   8.774  -2.848  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      12.763   6.805   0.885  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      13.057   8.544   0.845  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      14.194   7.437   0.068  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.897   6.176   0.263  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.456   6.245   0.131  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.027   5.973  -1.293  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.891   5.577  -1.547  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.325   5.340   0.537  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.005   5.513   0.786  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.120   7.231   0.417  1.00  0.00           H  
ATOM     50  N   SER A  79       6.950   6.189  -2.217  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.707   5.974  -3.623  1.00  0.00           C  
ATOM     52  C   SER A  79       6.682   4.486  -3.959  1.00  0.00           C  
ATOM     53  O   SER A  79       5.752   4.013  -4.606  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.778   6.684  -4.440  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.898   8.041  -4.033  1.00  0.00           O  
ATOM     56  H   SER A  79       7.824   6.526  -1.939  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.747   6.403  -3.865  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.728   6.190  -4.295  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.510   6.657  -5.485  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.014   8.421  -3.960  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.696   3.743  -3.509  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.775   2.312  -3.791  1.00  0.00           C  
ATOM     63  C   ASP A  80       8.251   1.557  -2.564  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.418   1.642  -2.188  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.733   2.044  -4.959  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.952   0.560  -5.231  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.079  -0.073  -5.839  1.00  0.00           O  
ATOM     68  OD2 ASP A  80      10.027   0.030  -4.865  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.422   4.113  -2.954  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.788   1.965  -4.058  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.337   2.495  -5.855  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.692   2.487  -4.732  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.357   0.850  -1.925  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.720   0.065  -0.764  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.684  -1.405  -1.107  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.724  -1.882  -1.698  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.782   0.343   0.416  1.00  0.00           C  
ATOM     78  CG  LEU A  81       7.114  -0.431   1.702  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.456   0.009   2.269  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       6.013  -0.271   2.735  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.425   0.843  -2.250  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.729   0.331  -0.485  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.815   1.401   0.635  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.776   0.087   0.120  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.195  -1.480   1.459  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       9.236  -0.212   1.556  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.647  -0.521   3.189  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.434   1.071   2.462  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.823   0.778   2.905  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       6.324  -0.733   3.660  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       5.114  -0.751   2.381  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.724  -2.123  -0.754  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.760  -3.536  -1.026  1.00  0.00           C  
ATOM     94  C   ILE A  82       8.202  -4.299   0.162  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.477  -3.957   1.313  1.00  0.00           O  
ATOM     96  CB  ILE A  82      10.183  -4.040  -1.336  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.886  -3.102  -2.309  1.00  0.00           C  
ATOM     98  CG2 ILE A  82      10.115  -5.433  -1.925  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      12.270  -3.567  -2.709  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.476  -1.705  -0.289  1.00  0.00           H  
ATOM    101  HA  ILE A  82       8.131  -3.720  -1.885  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.741  -4.083  -0.413  1.00  0.00           H  
ATOM    103 HG12 ILE A  82      10.295  -3.005  -3.206  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.986  -2.138  -1.839  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.584  -5.402  -2.863  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.594  -6.083  -1.238  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      11.115  -5.807  -2.088  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.918  -3.552  -1.847  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.661  -2.912  -3.474  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.205  -4.578  -3.090  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.435  -5.331  -0.120  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.789  -6.123   0.907  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.921  -7.601   0.578  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.434  -7.962  -0.482  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.289  -5.771   1.029  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.100  -4.344   1.527  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.587  -5.969  -0.305  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.325  -5.614  -1.055  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.273  -5.919   1.851  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.844  -6.441   1.748  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.560  -3.658   0.831  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.564  -4.237   2.496  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.046  -4.126   1.605  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.659  -7.006  -0.599  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       5.059  -5.350  -1.054  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       3.548  -5.690  -0.211  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.466  -8.450   1.476  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.539  -9.886   1.263  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.157 -10.499   1.141  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.356 -10.452   2.074  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.333 -10.580   2.379  1.00  0.00           C  
ATOM    132  CG  HIS A  84       8.802 -10.272   2.363  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.780 -11.243   2.329  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.459  -9.089   2.386  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      10.967 -10.668   2.332  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.799  -9.363   2.366  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.073  -8.096   2.304  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.058 -10.042   0.329  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       6.942 -10.273   3.337  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.217 -11.649   2.279  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.632 -12.215   2.324  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.007  -8.107   2.414  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      11.916 -11.182   2.311  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.496  -8.728   2.644  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.891 -11.060  -0.014  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.640 -11.746  -0.286  1.00  0.00           C  
ATOM    147  C   GLU A  85       3.941 -13.214  -0.521  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.474 -13.584  -1.575  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.963 -11.163  -1.530  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.629  -9.686  -1.435  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.471  -9.400  -0.512  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       0.308  -9.424  -0.987  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.708  -9.111   0.677  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.578 -11.035  -0.721  1.00  0.00           H  
ATOM    155  HA  GLU A  85       2.990 -11.639   0.569  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.616 -11.304  -2.377  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.044 -11.705  -1.707  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.496  -9.159  -1.068  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       2.381  -9.325  -2.422  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.642 -14.044   0.460  1.00  0.00           N  
ATOM    161  CA  GLY A  86       3.937 -15.455   0.340  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.431 -15.704   0.254  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.885 -16.614  -0.446  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.216 -13.698   1.273  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.537 -15.972   1.200  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.466 -15.837  -0.554  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.189 -14.876   0.953  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.634 -14.985   0.945  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.284 -14.193  -0.179  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.431 -13.762  -0.057  1.00  0.00           O  
ATOM    171  H   GLY A  87       5.740 -14.200   1.506  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.015 -14.626   1.890  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       7.900 -16.027   0.837  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.550 -13.991  -1.266  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.077 -13.276  -2.425  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.980 -11.775  -2.233  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.058 -11.282  -1.593  1.00  0.00           O  
ATOM    178  CB  LYS A  88       7.333 -13.692  -3.694  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.589 -15.127  -4.116  1.00  0.00           C  
ATOM    180  CD  LYS A  88       9.047 -15.340  -4.496  1.00  0.00           C  
ATOM    181  CE  LYS A  88       9.293 -16.752  -4.997  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.503 -17.063  -6.216  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.624 -14.319  -1.286  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.118 -13.541  -2.529  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.273 -13.575  -3.526  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.635 -13.042  -4.501  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       7.344 -15.782  -3.292  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       6.965 -15.363  -4.963  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       9.309 -14.644  -5.279  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       9.665 -15.162  -3.630  1.00  0.00           H  
ATOM    191  HE2 LYS A  88      10.342 -16.862  -5.224  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       9.024 -17.448  -4.216  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       7.485 -17.040  -6.009  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       8.751 -18.009  -6.571  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       8.711 -16.368  -6.963  1.00  0.00           H  
ATOM    196  N   THR A  89       8.931 -11.057  -2.774  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.951  -9.626  -2.657  1.00  0.00           C  
ATOM    198  C   THR A  89       8.107  -8.953  -3.723  1.00  0.00           C  
ATOM    199  O   THR A  89       8.313  -9.152  -4.920  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.379  -9.092  -2.735  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.260 -10.133  -3.197  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.833  -8.588  -1.380  1.00  0.00           C  
ATOM    203  H   THR A  89       9.661 -11.488  -3.265  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.553  -9.364  -1.689  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.400  -8.276  -3.440  1.00  0.00           H  
ATOM    206  HG1 THR A  89      12.144  -9.764  -3.310  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.031  -9.421  -0.723  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.043  -7.981  -0.960  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.720  -7.980  -1.496  1.00  0.00           H  
ATOM    210  N   TYR A  90       7.152  -8.173  -3.281  1.00  0.00           N  
ATOM    211  CA  TYR A  90       6.308  -7.408  -4.165  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.516  -5.937  -3.902  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.825  -5.543  -2.783  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.834  -7.760  -3.961  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.390  -9.031  -4.648  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.863 -10.268  -4.241  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.484  -8.988  -5.700  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.444 -11.426  -4.858  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.063 -10.142  -6.325  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.543 -11.358  -5.900  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.116 -12.511  -6.516  1.00  0.00           O  
ATOM    222  H   TYR A  90       7.003  -8.096  -2.313  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.591  -7.631  -5.182  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.646  -7.879  -2.905  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       4.227  -6.950  -4.335  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.569 -10.317  -3.425  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.110  -8.032  -6.030  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.825 -12.379  -4.525  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.358 -10.086  -7.140  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.180 -12.404  -7.475  1.00  0.00           H  
ATOM    231  N   HIS A  91       6.372  -5.139  -4.919  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.521  -3.705  -4.778  1.00  0.00           C  
ATOM    233  C   HIS A  91       5.165  -3.051  -4.629  1.00  0.00           C  
ATOM    234  O   HIS A  91       4.183  -3.496  -5.228  1.00  0.00           O  
ATOM    235  CB  HIS A  91       7.255  -3.113  -5.979  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.710  -3.457  -6.037  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.707  -2.523  -5.887  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       9.336  -4.637  -6.257  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.880  -3.106  -6.016  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.686  -4.392  -6.242  1.00  0.00           N  
ATOM    241  H   HIS A  91       6.145  -5.515  -5.794  1.00  0.00           H  
ATOM    242  HA  HIS A  91       7.098  -3.519  -3.886  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.797  -3.475  -6.887  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       7.168  -2.036  -5.947  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.570  -1.556  -5.702  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.860  -5.598  -6.402  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.839  -2.616  -5.949  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      11.351  -4.974  -6.674  1.00  0.00           H  
ATOM    249  N   VAL A  92       5.102  -2.020  -3.828  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.877  -1.291  -3.628  1.00  0.00           C  
ATOM    251  C   VAL A  92       4.088   0.150  -4.019  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.910   0.855  -3.425  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.398  -1.344  -2.161  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       2.052  -0.645  -2.005  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       3.320  -2.779  -1.666  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.906  -1.708  -3.357  1.00  0.00           H  
ATOM    257  HA  VAL A  92       3.116  -1.725  -4.261  1.00  0.00           H  
ATOM    258  HB  VAL A  92       4.119  -0.812  -1.564  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.315  -1.144  -2.617  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       2.142   0.384  -2.318  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.746  -0.682  -0.971  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.986  -2.786  -0.637  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       4.296  -3.235  -1.729  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.621  -3.334  -2.274  1.00  0.00           H  
ATOM    265  N   VAL A  93       3.361   0.571  -5.007  1.00  0.00           N  
ATOM    266  CA  VAL A  93       3.436   1.918  -5.500  1.00  0.00           C  
ATOM    267  C   VAL A  93       2.033   2.484  -5.613  1.00  0.00           C  
ATOM    268  O   VAL A  93       1.129   1.830  -6.150  1.00  0.00           O  
ATOM    269  CB  VAL A  93       4.166   1.978  -6.874  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.491   1.074  -7.901  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.251   3.409  -7.387  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.729  -0.048  -5.420  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.995   2.505  -4.783  1.00  0.00           H  
ATOM    274  HB  VAL A  93       5.170   1.612  -6.727  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.472   1.399  -8.052  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.494   0.057  -7.541  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.028   1.128  -8.837  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.766   3.420  -8.336  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.791   4.016  -6.676  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       3.254   3.806  -7.515  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.828   3.670  -5.094  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.512   4.240  -5.128  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.417   5.351  -6.148  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.327   6.172  -6.290  1.00  0.00           O  
ATOM    285  CB  CYS A  94       0.075   4.720  -3.756  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -1.705   4.511  -3.492  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.571   4.169  -4.694  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.159   3.453  -5.438  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.601   4.170  -2.988  1.00  0.00           H  
ATOM    290  HB3 CYS A  94       0.299   5.773  -3.647  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.686   5.364  -6.865  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.919   6.343  -7.910  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.990   7.334  -7.478  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.024   8.470  -7.947  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.360   5.639  -9.204  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -0.464   4.507  -9.620  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -0.800   3.180  -9.452  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       0.756   4.509 -10.201  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       0.172   2.420  -9.909  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       1.129   3.199 -10.370  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.375   4.688  -6.683  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.005   6.870  -8.094  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -2.354   5.238  -9.064  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.381   6.362 -10.006  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -1.637   2.841  -9.064  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       1.331   5.380 -10.479  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.184   1.340  -9.906  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       1.843   2.895 -10.976  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.853   6.902  -6.570  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.955   7.729  -6.107  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.032   7.724  -4.591  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.760   6.712  -3.954  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.275   7.223  -6.683  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.328   7.213  -8.199  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.645   6.700  -8.718  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.783   5.473  -8.887  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.558   7.522  -8.955  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.739   6.009  -6.179  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.787   8.739  -6.451  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.440   6.214  -6.335  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -6.075   7.849  -6.319  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.183   8.221  -8.560  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.538   6.580  -8.573  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.384   8.858  -4.021  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.531   8.981  -2.583  1.00  0.00           C  
ATOM    326  C   GLU A  97      -5.818   8.302  -2.125  1.00  0.00           C  
ATOM    327  O   GLU A  97      -6.919   8.786  -2.399  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.533  10.457  -2.190  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.254  11.182  -2.576  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.433  12.679  -2.697  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.264  13.248  -1.964  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -2.736  13.303  -3.534  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.542   9.650  -4.579  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.690   8.491  -2.117  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.364  10.947  -2.669  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -4.653  10.532  -1.119  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.507  10.984  -1.823  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -2.911  10.795  -3.525  1.00  0.00           H  
ATOM    339  N   GLY A  98      -5.674   7.176  -1.454  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -6.816   6.425  -1.004  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.478   4.972  -0.795  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.324   4.574  -0.957  1.00  0.00           O  
ATOM    343  H   GLY A  98      -4.774   6.831  -1.272  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.181   6.831  -0.073  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.595   6.493  -1.748  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.453   4.164  -0.406  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.264   2.749  -0.180  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.537   1.909  -1.429  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.597   2.014  -2.052  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.288   2.444   0.899  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.384   3.450   0.699  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.825   4.581  -0.130  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.273   2.532   0.189  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.649   1.434   0.773  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.830   2.550   1.870  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.204   2.997   0.170  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.713   3.822   1.656  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.386   4.689  -1.046  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.843   5.501   0.434  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.581   1.080  -1.780  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.696   0.202  -2.934  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.151  -1.189  -2.602  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.348  -1.328  -1.687  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.981   0.795  -4.193  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.716   1.602  -3.810  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.949   1.666  -4.991  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.571   0.771  -3.264  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.760   1.047  -1.235  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.749   0.105  -3.156  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.690  -0.032  -4.823  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.353   2.116  -4.686  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.983   2.333  -3.060  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.437   2.090  -5.841  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.321   2.461  -4.362  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.781   1.067  -5.335  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.894   0.258  -2.370  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.739   1.416  -3.029  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.267   0.046  -4.004  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.597  -2.241  -3.325  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.162  -3.627  -3.065  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.663  -3.821  -3.286  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.993  -2.984  -3.908  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.958  -4.446  -4.087  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.297  -3.472  -5.155  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.543  -2.177  -4.447  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.421  -3.941  -2.066  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.347  -5.255  -4.461  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.847  -4.844  -3.621  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.465  -3.374  -5.839  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.182  -3.791  -5.680  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.323  -1.343  -5.096  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.565  -2.131  -4.094  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.142  -4.929  -2.794  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.731  -5.218  -2.909  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.464  -5.955  -4.217  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.169  -6.909  -4.543  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.263  -6.062  -1.711  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.809  -5.906  -1.381  1.00  0.00           C  
ATOM    399  ND1 HIS A 102       0.178  -6.718  -1.883  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.179  -5.011  -0.589  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.346  -6.323  -1.420  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.159  -5.292  -0.629  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.727  -5.596  -2.369  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.196  -4.280  -2.914  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.831  -5.780  -0.838  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.446  -7.106  -1.926  1.00  0.00           H  
ATOM    407  HD1 HIS A 102       0.048  -7.508  -2.445  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.650  -4.222  -0.021  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       2.299  -6.774  -1.654  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.777  -5.068   0.105  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.442  -5.523  -4.986  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.092  -6.142  -6.282  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.755  -7.632  -6.157  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.798  -8.376  -7.138  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.144  -5.350  -6.744  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.645  -4.655  -5.520  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.563  -4.382  -4.678  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.889  -6.018  -7.001  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.883  -6.032  -7.138  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.142  -4.643  -7.507  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.333  -5.296  -4.989  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.128  -3.729  -5.793  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.297  -4.369  -3.632  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.027  -3.451  -4.966  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.420  -8.054  -4.945  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.101  -9.446  -4.711  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.321 -10.251  -4.310  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.782 -11.101  -5.069  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.399  -7.405  -4.221  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.316  -9.867  -5.613  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.633  -9.510  -3.921  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.853  -9.973  -3.129  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.035 -10.673  -2.641  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.187  -9.709  -2.419  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.134  -8.867  -1.519  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.732 -11.410  -1.330  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.695 -12.501  -1.486  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -2.022 -13.652  -1.802  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.444 -12.158  -1.254  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.435  -9.302  -2.553  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.322 -11.397  -3.388  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -2.363 -10.699  -0.606  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -3.642 -11.853  -0.955  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.257 -11.223  -0.993  1.00  0.00           H  
ATOM    445 HD22 ASN A 105       0.250 -12.844  -1.345  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.212  -9.807  -3.269  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.435  -8.992  -3.146  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.112  -9.123  -1.768  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.987  -8.326  -1.425  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.460  -9.339  -4.250  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.861  -9.091  -5.622  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.938 -10.780  -4.126  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.119 -10.368  -4.067  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.144  -7.960  -3.278  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.314  -8.686  -4.136  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.638  -8.040  -5.730  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.567  -9.392  -6.382  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -5.953  -9.665  -5.728  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.391 -10.927  -3.156  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.098 -11.448  -4.235  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.665 -10.987  -4.897  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.708 -10.124  -0.983  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.242 -10.303   0.374  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.663  -9.251   1.322  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.937  -9.261   2.520  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.931 -11.704   0.915  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.639 -12.815   0.203  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.108 -14.076   0.063  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.849 -12.854  -0.399  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.953 -14.840  -0.593  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.016 -14.125  -0.884  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.044 -10.759  -1.329  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.313 -10.172   0.326  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.870 -11.886   0.830  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.210 -11.746   1.958  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.227 -14.365   0.393  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.551 -12.036  -0.483  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.801 -15.878  -0.848  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.762 -14.422  -1.469  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.876  -8.347   0.767  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.253  -7.283   1.521  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.278  -6.014   0.711  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.383  -6.058  -0.519  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.806  -7.623   1.871  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.641  -8.877   2.699  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.252  -8.963   3.282  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.192  -9.033   2.199  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.120  -9.459   2.736  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.747  -8.361  -0.206  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.815  -7.137   2.430  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.252  -7.755   0.952  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.378  -6.795   2.418  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.362  -8.871   3.503  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.812  -9.737   2.068  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.092  -8.066   3.864  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.182  -9.834   3.914  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.507  -9.734   1.441  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.085  -8.050   1.759  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.062 -10.435   3.085  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.416  -8.843   3.517  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.841  -9.419   1.979  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.179  -4.895   1.378  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.205  -3.620   0.695  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.261  -2.633   1.341  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.729  -2.887   2.412  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.627  -3.058   0.620  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.157  -2.423   1.889  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.470  -3.184   3.009  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.377  -1.054   1.946  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.985  -2.593   4.151  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.885  -0.459   3.076  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.189  -1.228   4.175  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.706  -0.629   5.303  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.035  -4.933   2.356  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.857  -3.799  -0.313  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.659  -2.304  -0.153  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.297  -3.859   0.346  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.305  -4.252   2.983  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.139  -0.451   1.083  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.223  -3.198   5.013  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.047   0.609   3.094  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.169  -0.871   6.068  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.053  -1.517   0.689  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.180  -0.494   1.207  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.922   0.820   1.284  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.695   1.159   0.389  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.915  -0.284   0.323  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.287  -1.609  -0.101  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.891   0.562   1.053  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.805  -2.124  -1.424  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.508  -1.365  -0.170  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.868  -0.782   2.201  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.218   0.260  -0.561  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.218  -1.483  -0.189  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.498  -2.353   0.651  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.614   0.071   1.975  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.316   1.530   1.274  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.017   0.683   0.431  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.862  -2.329  -1.345  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.280  -3.031  -1.685  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.639  -1.381  -2.191  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.703   1.546   2.352  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.273   2.857   2.493  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.203   3.868   2.169  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.198   3.964   2.884  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.806   3.154   3.929  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.845   2.116   4.375  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.408   4.553   3.988  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.246   0.834   4.910  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.116   1.199   3.059  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.083   2.958   1.787  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.966   3.126   4.608  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.457   2.542   5.155  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.470   1.865   3.532  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.651   5.281   3.728  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.769   4.750   4.986  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -6.225   4.624   3.287  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.645   0.369   4.142  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -6.040   0.162   5.202  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.627   1.055   5.767  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.378   4.583   1.093  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.422   5.584   0.713  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.868   6.919   1.233  1.00  0.00           C  
ATOM    564  O   CYS A 112      -3.969   7.381   0.921  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.276   5.634  -0.792  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -1.846   4.046  -1.540  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.178   4.463   0.532  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.471   5.329   1.155  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.207   5.959  -1.228  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.497   6.339  -1.048  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.022   7.542   2.004  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.357   8.792   2.620  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.364   9.865   2.234  1.00  0.00           C  
ATOM    574  O   SER A 113      -0.147   9.628   2.198  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.446   8.630   4.144  1.00  0.00           C  
ATOM    576  OG  SER A 113      -1.249   8.074   4.682  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.129   7.151   2.141  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.328   9.086   2.245  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -2.615   9.593   4.597  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -3.270   7.974   4.384  1.00  0.00           H  
ATOM    581  HG  SER A 113      -0.837   7.496   4.024  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.880  11.030   1.928  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -1.069  12.142   1.522  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.794  13.032   2.711  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.714  13.608   3.288  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.803  12.942   0.449  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.945  13.938  -0.306  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.028  13.234  -1.228  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.572  14.180  -2.278  1.00  0.00           C  
ATOM    590  NZ  LYS A 114      -0.515  14.799  -3.082  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.854  11.156   1.984  1.00  0.00           H  
ATOM    592  HA  LYS A 114      -0.141  11.770   1.118  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -2.224  12.255  -0.269  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.607  13.486   0.917  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -1.585  14.576  -0.895  1.00  0.00           H  
ATOM    596  HG3 LYS A 114      -0.390  14.533   0.405  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.849  12.847  -0.644  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.482  12.419  -1.721  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.137  14.961  -1.788  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.221  13.622  -2.932  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -1.028  15.500  -2.512  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114      -1.202  14.073  -3.391  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114      -0.128  15.269  -3.923  1.00  0.00           H  
ATOM    604  N   SER A 115       0.451  13.130   3.094  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.839  13.998   4.169  1.00  0.00           C  
ATOM    606  C   SER A 115       1.591  15.177   3.584  1.00  0.00           C  
ATOM    607  O   SER A 115       2.825  15.203   3.556  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.696  13.237   5.177  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.972  12.151   5.736  1.00  0.00           O  
ATOM    610  H   SER A 115       1.172  12.636   2.642  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.058  14.355   4.653  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.568  12.843   4.674  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.002  13.902   5.971  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.212  11.958   5.171  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.836  16.120   3.064  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.414  17.259   2.403  1.00  0.00           C  
ATOM    617  C   GLY A 116       1.973  16.869   1.051  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.221  16.636   0.103  1.00  0.00           O  
ATOM    619  H   GLY A 116      -0.137  16.016   3.141  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.654  18.016   2.272  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.212  17.658   3.010  1.00  0.00           H  
ATOM    622  N   SER A 117       3.283  16.767   0.964  1.00  0.00           N  
ATOM    623  CA  SER A 117       3.931  16.385  -0.272  1.00  0.00           C  
ATOM    624  C   SER A 117       4.596  15.019  -0.109  1.00  0.00           C  
ATOM    625  O   SER A 117       5.390  14.593  -0.945  1.00  0.00           O  
ATOM    626  CB  SER A 117       4.964  17.448  -0.665  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.387  17.296  -2.013  1.00  0.00           O  
ATOM    628  H   SER A 117       3.837  16.956   1.755  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.177  16.322  -1.043  1.00  0.00           H  
ATOM    630  HB2 SER A 117       4.528  18.428  -0.550  1.00  0.00           H  
ATOM    631  HB3 SER A 117       5.825  17.362  -0.020  1.00  0.00           H  
ATOM    632  HG  SER A 117       5.340  16.359  -2.256  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.249  14.339   0.969  1.00  0.00           N  
ATOM    634  CA  LEU A 118       4.825  13.066   1.294  1.00  0.00           C  
ATOM    635  C   LEU A 118       3.765  11.967   1.288  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.665  12.155   1.811  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.456  13.162   2.668  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.736  13.993   2.765  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.163  14.136   4.215  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.850  13.362   1.944  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.577  14.697   1.581  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.590  12.838   0.572  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       4.726  13.598   3.334  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.662  12.172   3.003  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.545  14.981   2.374  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.351  13.158   4.634  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       6.379  14.623   4.775  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.063  14.728   4.268  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.753  13.942   2.061  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       7.567  13.344   0.904  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       8.025  12.354   2.289  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.089  10.834   0.686  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.169   9.702   0.648  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.486   8.703   1.749  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.636   8.309   1.935  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.243   8.978  -0.705  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.624   9.721  -1.843  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.121  10.820  -2.475  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.395   9.399  -2.499  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.273  11.205  -3.483  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.206  10.348  -3.519  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.434   8.398  -2.323  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.098  10.327  -4.361  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.663   8.378  -3.159  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.823   9.336  -4.167  1.00  0.00           C  
ATOM    666  H   TRP A 119       4.961  10.761   0.243  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.167  10.076   0.789  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.279   8.804  -0.953  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.741   8.022  -0.620  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.046  11.311  -2.208  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.414  11.971  -4.083  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.540   7.649  -1.551  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.040  11.058  -5.143  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.417   7.613  -3.041  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.698   9.282  -4.796  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.462   8.298   2.469  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.595   7.265   3.481  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.533   6.209   3.262  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.348   6.527   3.121  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.492   7.855   4.888  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.643   8.770   5.239  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.828   8.259   5.750  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.551  10.141   5.045  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.886   9.089   6.059  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.605  10.977   5.349  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.770  10.446   5.855  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.828  11.278   6.156  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.590   8.733   2.345  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.566   6.809   3.357  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.576   8.422   4.971  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.477   7.046   5.605  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.916   7.195   5.907  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.635  10.554   4.649  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.800   8.672   6.456  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.515  12.041   5.193  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.490  12.087   6.564  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.951   4.961   3.208  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.032   3.870   2.936  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.982   2.871   4.093  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.896   2.812   4.921  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.395   3.135   1.605  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.773   2.456   1.684  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.357   4.099   0.428  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.727   1.017   2.157  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.899   4.768   3.349  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.047   4.300   2.821  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.645   2.380   1.432  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.227   2.465   0.704  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.400   3.012   2.368  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.638   3.571  -0.472  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       2.051   4.907   0.603  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       0.359   4.496   0.316  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.139   0.430   1.467  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.278   0.975   3.139  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.728   0.623   2.203  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.092   2.109   4.154  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.260   1.074   5.162  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.034  -0.106   4.572  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.153   0.066   4.097  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.020   1.614   6.396  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.354   2.781   6.907  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.103   0.561   7.491  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.813   2.256   3.501  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.721   0.742   5.474  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.022   1.885   6.091  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.463   2.912   6.409  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.107   0.273   7.791  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.628  -0.306   7.116  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.634   0.962   8.342  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.439  -1.289   4.592  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.090  -2.465   4.034  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.836  -3.254   5.111  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.236  -3.862   5.994  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.100  -3.387   3.260  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.115  -3.746   4.103  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.807  -4.650   2.777  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.444  -1.386   5.011  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.826  -2.103   3.330  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.249  -2.848   2.392  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.730  -4.450   3.561  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.789  -4.191   5.032  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.688  -2.852   4.309  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.634  -4.375   2.137  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.178  -5.203   3.627  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.112  -5.262   2.222  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.146  -3.217   5.033  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.999  -3.903   5.985  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.721  -5.056   5.301  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.097  -4.952   4.135  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.021  -2.926   6.575  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.416  -1.695   7.251  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.916  -1.968   8.975  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.370  -2.856   8.786  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.550  -2.709   4.295  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.378  -4.289   6.774  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.669  -2.584   5.781  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.617  -3.452   7.306  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.541  -1.401   6.691  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.137  -0.893   7.216  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.563  -3.848   8.408  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.874  -2.927   9.742  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -1.736  -2.325   8.090  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.902  -6.177   6.002  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.597  -7.332   5.460  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.113  -7.258   5.661  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.596  -6.739   6.672  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.008  -8.483   6.266  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.707  -7.890   7.604  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.424  -6.420   7.378  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.378  -7.471   4.412  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.731  -9.283   6.337  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.110  -8.844   5.786  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.562  -8.007   8.255  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.844  -8.375   8.032  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.970  -5.816   8.087  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.364  -6.228   7.456  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.853  -7.762   4.688  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.303  -7.813   4.776  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.743  -9.024   5.568  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.920  -9.857   5.973  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.940  -7.864   3.382  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -10.133  -6.248   2.565  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.411  -8.107   3.881  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.638  -6.920   5.282  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.328  -8.479   2.741  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.920  -8.312   3.468  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.034  -9.112   5.804  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.608 -10.240   6.482  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.363 -11.512   5.673  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.357 -11.482   4.431  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.099 -10.005   6.665  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.333  -8.722   7.223  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.619  -8.378   5.526  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.141 -10.334   7.450  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.593 -10.065   5.706  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.505 -10.753   7.328  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.277  -8.617   7.381  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.143 -12.609   6.359  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.890 -13.867   5.694  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.114 -14.278   4.885  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.233 -14.334   5.410  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.486 -14.995   6.694  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.075 -14.744   7.268  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.543 -16.366   6.028  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.972 -13.552   8.203  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.162 -12.577   7.339  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.070 -13.708   5.007  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.197 -14.989   7.507  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.760 -15.617   7.817  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.392 -14.582   6.447  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.875 -16.382   5.180  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.552 -16.563   5.697  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.243 -17.123   6.738  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -7.958 -13.463   8.562  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.641 -13.690   9.040  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.244 -12.653   7.666  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.894 -14.553   3.613  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.984 -14.880   2.729  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.429 -13.699   1.884  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.277 -13.849   1.002  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.968 -14.597   3.297  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.676 -15.680   2.074  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.822 -15.216   3.322  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.880 -12.517   2.154  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.234 -11.338   1.383  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.004 -10.712   0.721  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.869 -10.920   1.166  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.956 -10.272   2.249  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.122  -9.860   3.338  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.273 -10.811   2.796  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.237 -12.407   2.887  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.913 -11.656   0.604  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.167  -9.414   1.627  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.443 -10.528   3.501  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.079 -11.689   3.395  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.923 -11.072   1.974  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.746 -10.055   3.404  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.242  -9.961  -0.338  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.190  -9.275  -1.073  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.509  -7.794  -1.134  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.676  -7.416  -1.166  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.075  -9.841  -2.492  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.345  -9.689  -3.320  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.202 -10.325  -4.688  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.459 -10.137  -5.518  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.332 -10.749  -6.865  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.173  -9.852  -0.639  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.255  -9.421  -0.550  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.274  -9.330  -3.005  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.835 -10.893  -2.430  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.163 -10.163  -2.798  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.558  -8.636  -3.441  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.368  -9.874  -5.203  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.021 -11.383  -4.559  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.288 -10.597  -5.001  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.649  -9.079  -5.625  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.191 -10.575  -7.424  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.199 -11.778  -6.782  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -12.517 -10.353  -7.371  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.498  -6.961  -1.139  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.725  -5.531  -1.182  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.994  -5.062  -2.601  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.299  -5.450  -3.542  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.542  -4.772  -0.594  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.820  -3.313  -0.358  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.421  -2.892   0.815  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.474  -2.365  -1.304  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.672  -1.555   1.038  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.725  -1.026  -1.088  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.323  -0.620   0.084  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.575  -7.304  -1.103  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.600  -5.323  -0.584  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.268  -5.217   0.353  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.708  -4.845  -1.275  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.695  -3.623   1.562  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.006  -2.684  -2.223  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.143  -1.239   1.958  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.451  -0.297  -1.836  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.519   0.428   0.257  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.008  -4.235  -2.747  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.365  -3.685  -4.040  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.911  -2.236  -4.119  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.230  -1.433  -3.238  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.873  -3.794  -4.265  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.290  -3.370  -5.657  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.291  -4.228  -6.567  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.641  -2.184  -5.849  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.531  -3.979  -1.955  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.843  -4.253  -4.795  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.181  -4.818  -4.116  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.381  -3.165  -3.551  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.166  -1.882  -5.178  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.589  -0.539  -5.339  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.634   0.563  -5.428  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.476   1.630  -4.827  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.812  -0.633  -6.663  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.407  -1.798  -7.377  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.838  -2.760  -6.312  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.901  -0.310  -4.539  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.942   0.281  -7.224  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.764  -0.790  -6.459  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.257  -1.476  -7.960  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.664  -2.252  -8.014  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.709  -3.311  -6.636  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.037  -3.435  -6.058  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.692   0.309  -6.172  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.720   1.308  -6.385  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.660   1.409  -5.191  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.918   2.507  -4.696  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.527   1.024  -7.674  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.576   0.850  -8.872  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.530   2.142  -7.942  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.595   1.998  -9.059  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.783  -0.571  -6.599  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -13.223   2.260  -6.505  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -15.077   0.108  -7.530  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -13.000  -0.054  -8.737  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -14.162   0.761  -9.775  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -16.215   2.218  -7.110  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.083   1.920  -8.844  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.004   3.077  -8.063  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.942   2.059  -8.198  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -13.139   2.924  -9.165  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.002   1.824  -9.946  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.167   0.272  -4.728  1.00  0.00           N  
ATOM    926  CA  SER A 136     -16.079   0.247  -3.590  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.397   0.778  -2.323  1.00  0.00           C  
ATOM    928  O   SER A 136     -16.032   1.447  -1.502  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.577  -1.180  -3.360  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.962  -1.790  -4.588  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.966  -0.589  -5.163  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.922   0.878  -3.825  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.791  -1.766  -2.911  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.431  -1.159  -2.700  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.159  -2.008  -5.093  1.00  0.00           H  
ATOM    936  N   ARG A 137     -14.104   0.444  -2.172  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.281   0.884  -1.034  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.635   0.122   0.231  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.686   0.689   1.321  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.383   2.401  -0.791  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.662   3.249  -1.824  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.802   4.737  -1.516  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -12.351   5.072  -0.157  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -12.024   6.303   0.254  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.042   7.323  -0.600  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -11.664   6.508   1.516  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.710  -0.167  -2.831  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.258   0.643  -1.284  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.424   2.684  -0.791  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.962   2.620   0.179  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.616   2.989  -1.822  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -13.084   3.050  -2.799  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.209   5.294  -2.227  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -13.842   5.015  -1.620  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -12.305   4.332   0.493  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -12.295   7.186  -1.560  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -11.802   8.248  -0.285  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -11.633   5.742   2.168  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -11.425   7.431   1.835  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.838  -1.174   0.086  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.159  -2.042   1.202  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.879  -3.475   0.795  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.453  -3.725  -0.338  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.629  -1.875   1.648  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.641  -2.331   0.608  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -17.026  -1.567  -0.272  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.102  -3.564   0.720  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.745  -1.605  -0.789  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.504  -1.781   2.020  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.791  -2.449   2.547  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.805  -0.830   1.860  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.772  -4.123   1.459  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.760  -3.871   0.060  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.127  -4.407   1.681  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.861  -5.796   1.383  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.161  -6.497   1.000  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.154  -6.434   1.726  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.202  -6.481   2.588  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.853  -5.500   3.361  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.489  -4.145   2.557  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.187  -5.832   0.542  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.950  -6.663   3.344  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.782  -7.425   2.272  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.153  -7.133  -0.160  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.324  -7.817  -0.682  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.093  -9.320  -0.728  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.962  -9.780  -0.592  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.688  -7.310  -2.103  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.019  -5.829  -2.079  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.553  -7.586  -3.086  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.321  -7.154  -0.686  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.154  -7.608  -0.022  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.565  -7.846  -2.439  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.853  -5.658  -1.415  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.277  -5.501  -3.074  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.161  -5.274  -1.729  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.830  -7.227  -4.067  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.367  -8.649  -3.134  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.659  -7.080  -2.756  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.171 -10.072  -0.907  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.108 -11.532  -0.968  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.119 -11.984  -2.043  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.312 -11.723  -3.234  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.505 -12.103  -1.255  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.873 -13.405  -0.526  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.922 -14.535  -0.889  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.894 -13.180   0.982  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.041  -9.626  -0.988  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.769 -11.894  -0.011  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.235 -11.353  -0.989  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.580 -12.284  -2.318  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.867 -13.703  -0.829  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -16.914 -14.260  -0.612  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.967 -14.713  -1.953  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -18.209 -15.432  -0.360  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -17.908 -12.898   1.319  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -19.196 -14.089   1.477  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -19.594 -12.393   1.217  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.060 -12.650  -1.612  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.025 -13.120  -2.514  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.305 -14.527  -2.998  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.091 -15.502  -2.270  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.663 -13.072  -1.826  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.565 -13.715  -2.649  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.121 -13.109  -3.629  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.121 -14.830  -2.288  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.953 -12.833  -0.654  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.003 -12.457  -3.366  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.393 -12.043  -1.646  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.730 -13.590  -0.881  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -14.808 -14.631  -4.205  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.053 -15.921  -4.813  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -13.945 -16.232  -5.796  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -14.047 -15.804  -6.962  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -16.412 -15.951  -5.523  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -17.580 -15.824  -4.570  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.075 -16.820  -4.039  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.037 -14.607  -4.352  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -12.957 -16.879  -5.398  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.037 -13.827  -4.714  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.048 -16.663  -4.029  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -16.460 -15.134  -6.227  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -16.506 -16.884  -6.060  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -17.602 -13.855  -4.808  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -18.801 -14.501  -3.744  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  75      16.681   9.643   2.584  1.00  0.00           N  
ATOM      2  CA  GLY A  75      15.751  10.629   1.998  1.00  0.00           C  
ATOM      3  C   GLY A  75      14.303  10.231   2.197  1.00  0.00           C  
ATOM      4  O   GLY A  75      14.027   9.108   2.623  1.00  0.00           O  
ATOM      5  H1  GLY A  75      16.507   9.554   3.604  1.00  0.00           H  
ATOM      6  H2  GLY A  75      17.663   9.940   2.431  1.00  0.00           H  
ATOM      7  H3  GLY A  75      16.541   8.711   2.142  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      15.916  11.587   2.467  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      15.951  10.716   0.940  1.00  0.00           H  
ATOM     10  N   PRO A  76      13.352  11.129   1.892  1.00  0.00           N  
ATOM     11  CA  PRO A  76      11.925  10.852   2.045  1.00  0.00           C  
ATOM     12  C   PRO A  76      11.371   9.998   0.901  1.00  0.00           C  
ATOM     13  O   PRO A  76      10.968  10.518  -0.148  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.295  12.244   2.029  1.00  0.00           C  
ATOM     15  CG  PRO A  76      12.216  13.066   1.187  1.00  0.00           C  
ATOM     16  CD  PRO A  76      13.600  12.493   1.375  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.716  10.368   2.988  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      10.308  12.190   1.595  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.234  12.628   3.035  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      11.922  12.997   0.149  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      12.189  14.095   1.513  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      14.124  12.457   0.432  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      14.154  13.080   2.091  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.365   8.691   1.099  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.878   7.772   0.086  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.705   6.950   0.600  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.873   6.032   1.403  1.00  0.00           O  
ATOM     28  CB  LEU A  77      11.996   6.837  -0.424  1.00  0.00           C  
ATOM     29  CG  LEU A  77      12.998   7.431  -1.437  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      12.276   8.119  -2.586  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      13.978   8.380  -0.764  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.681   8.334   1.958  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.528   8.369  -0.741  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      12.557   6.493   0.432  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      11.526   5.980  -0.883  1.00  0.00           H  
ATOM     36  HG  LEU A  77      13.566   6.617  -1.866  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.722   8.967  -2.210  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      11.593   7.422  -3.051  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.997   8.455  -3.316  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      13.432   9.189  -0.298  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      14.654   8.782  -1.503  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      14.540   7.845  -0.014  1.00  0.00           H  
ATOM     43  N   GLY A  78       8.525   7.297   0.143  1.00  0.00           N  
ATOM     44  CA  GLY A  78       7.332   6.554   0.485  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.517   6.298  -0.756  1.00  0.00           C  
ATOM     46  O   GLY A  78       5.391   5.817  -0.695  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.439   8.080  -0.444  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       7.613   5.613   0.934  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.741   7.125   1.183  1.00  0.00           H  
ATOM     50  N   SER A  79       7.125   6.606  -1.893  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.482   6.489  -3.187  1.00  0.00           C  
ATOM     52  C   SER A  79       6.420   5.034  -3.635  1.00  0.00           C  
ATOM     53  O   SER A  79       5.620   4.671  -4.498  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.233   7.327  -4.218  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.391   8.662  -3.764  1.00  0.00           O  
ATOM     56  H   SER A  79       8.068   6.860  -1.851  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.476   6.871  -3.095  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.209   6.898  -4.388  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.677   7.338  -5.143  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.897   9.249  -4.352  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.278   4.209  -3.051  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.363   2.803  -3.396  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.675   1.999  -2.150  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.805   2.012  -1.655  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.453   2.585  -4.453  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.647   1.126  -4.832  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       7.938   0.638  -5.728  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.547   0.467  -4.266  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.870   4.521  -2.336  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.410   2.491  -3.795  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.188   3.130  -5.345  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.389   2.966  -4.073  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.675   1.333  -1.628  1.00  0.00           N  
ATOM     74  CA  LEU A  81       6.835   0.535  -0.431  1.00  0.00           C  
ATOM     75  C   LEU A  81       6.802  -0.932  -0.819  1.00  0.00           C  
ATOM     76  O   LEU A  81       5.887  -1.374  -1.507  1.00  0.00           O  
ATOM     77  CB  LEU A  81       5.713   0.878   0.576  1.00  0.00           C  
ATOM     78  CG  LEU A  81       5.880   0.392   2.036  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       5.600  -1.098   2.174  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.265   0.727   2.562  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.793   1.365  -2.064  1.00  0.00           H  
ATOM     82  HA  LEU A  81       7.794   0.767   0.006  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       5.609   1.952   0.599  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       4.790   0.464   0.192  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.161   0.910   2.652  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       4.584  -1.304   1.872  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       5.734  -1.394   3.205  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       6.283  -1.653   1.547  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.010   0.222   1.966  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       7.348   0.406   3.590  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       7.423   1.794   2.506  1.00  0.00           H  
ATOM     92  N   ILE A  82       7.797  -1.682  -0.399  1.00  0.00           N  
ATOM     93  CA  ILE A  82       7.874  -3.082  -0.753  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.337  -3.945   0.377  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.529  -3.632   1.551  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.321  -3.520  -1.066  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.022  -2.487  -1.937  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.313  -4.865  -1.767  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.456  -2.845  -2.262  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.492  -1.301   0.180  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.269  -3.240  -1.634  1.00  0.00           H  
ATOM    102  HB  ILE A  82       9.857  -3.623  -0.136  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.487  -2.377  -2.869  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.027  -1.545  -1.417  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.330  -5.185  -1.943  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       8.797  -4.775  -2.711  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       8.807  -5.588  -1.145  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.483  -3.810  -2.749  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.030  -2.886  -1.350  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.875  -2.098  -2.920  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.686  -5.028   0.021  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.126  -5.941   0.989  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.578  -7.357   0.674  1.00  0.00           C  
ATOM    114  O   VAL A  83       6.860  -7.685  -0.482  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.578  -5.891   1.005  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.086  -4.547   1.521  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.019  -6.167  -0.383  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.605  -5.259  -0.932  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.493  -5.663   1.966  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.220  -6.659   1.674  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       4.454  -3.760   0.880  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.447  -4.393   2.526  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.005  -4.535   1.520  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.403  -5.435  -1.078  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       2.941  -6.107  -0.356  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.317  -7.156  -0.700  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.669  -8.181   1.691  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.085  -9.560   1.512  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.909 -10.503   1.691  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.510 -10.808   2.813  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.211  -9.928   2.491  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.513  -9.216   2.237  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.686  -9.874   1.941  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.823  -7.896   2.252  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.657  -8.995   1.788  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.160  -7.792   1.969  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.448  -7.843   2.587  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.456  -9.661   0.503  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.897  -9.689   3.496  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.394 -10.990   2.423  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.797 -10.847   1.865  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.142  -7.079   2.444  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.685  -9.225   1.551  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.644  -6.950   1.802  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.348 -10.949   0.585  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.216 -11.864   0.607  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.671 -13.259   0.226  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.950 -13.527  -0.944  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.130 -11.407  -0.369  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.537 -10.044  -0.068  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.884  -9.973   1.292  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.151 -10.912   1.656  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.066  -8.959   1.992  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.707 -10.674  -0.292  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.811 -11.880   1.608  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.550 -11.374  -1.363  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.328 -12.132  -0.357  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.322  -9.305  -0.113  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.790  -9.826  -0.818  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.767 -14.139   1.207  1.00  0.00           N  
ATOM    161  CA  GLY A  86       5.202 -15.498   0.944  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.614 -15.543   0.402  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.927 -16.344  -0.478  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.541 -13.865   2.121  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       5.158 -16.065   1.863  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       4.537 -15.946   0.222  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.465 -14.667   0.922  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.841 -14.598   0.466  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.989 -13.816  -0.829  1.00  0.00           C  
ATOM    170  O   GLY A  87      10.106 -13.551  -1.281  1.00  0.00           O  
ATOM    171  H   GLY A  87       7.152 -14.073   1.637  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.437 -14.125   1.231  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       9.207 -15.603   0.310  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.867 -13.426  -1.416  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.872 -12.694  -2.667  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.752 -11.208  -2.406  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.874 -10.765  -1.668  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.722 -13.155  -3.562  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.817 -14.607  -4.003  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.978 -14.831  -4.963  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.764 -14.100  -6.283  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.887 -14.321  -7.227  1.00  0.00           N  
ATOM    183  H   LYS A  88       7.002 -13.607  -0.987  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.807 -12.890  -3.167  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.799 -13.031  -3.019  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.695 -12.530  -4.442  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.964 -15.226  -3.131  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.896 -14.884  -4.493  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.886 -14.469  -4.506  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.070 -15.890  -5.157  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       6.852 -14.457  -6.736  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.676 -13.042  -6.086  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       9.003 -15.337  -7.417  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       9.775 -13.951  -6.831  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       8.699 -13.837  -8.128  1.00  0.00           H  
ATOM    196  N   THR A  89       8.638 -10.451  -2.991  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.640  -9.025  -2.837  1.00  0.00           C  
ATOM    198  C   THR A  89       7.714  -8.355  -3.846  1.00  0.00           C  
ATOM    199  O   THR A  89       7.837  -8.563  -5.054  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.057  -8.474  -3.003  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.911  -9.502  -3.530  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.607  -7.982  -1.678  1.00  0.00           C  
ATOM    203  H   THR A  89       9.339 -10.855  -3.544  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.301  -8.793  -1.838  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.025  -7.650  -3.699  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.621  -9.089  -4.034  1.00  0.00           H  
ATOM    207 HG21 THR A  89       9.972  -7.192  -1.300  1.00  0.00           H  
ATOM    208 HG22 THR A  89      11.605  -7.593  -1.821  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.629  -8.796  -0.969  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.783  -7.572  -3.340  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.861  -6.825  -4.173  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.000  -5.350  -3.867  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.176  -4.973  -2.712  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.413  -7.264  -3.919  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.083  -8.658  -4.401  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.286  -9.766  -3.591  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.561  -8.863  -5.668  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.978 -11.036  -4.034  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.251 -10.128  -6.116  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.462 -11.211  -5.297  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.151 -12.476  -5.741  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.707  -7.479  -2.362  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.114  -7.003  -5.207  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.218  -7.233  -2.858  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.746  -6.575  -4.417  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.693  -9.624  -2.601  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.396  -8.012  -6.310  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.142 -11.887  -3.390  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.845 -10.263  -7.107  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.478 -12.591  -6.643  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.931  -4.521  -4.881  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.038  -3.087  -4.685  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.657  -2.465  -4.669  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.796  -2.828  -5.472  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.873  -2.437  -5.794  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.320  -2.828  -5.809  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.338  -1.952  -5.506  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.920  -3.998  -6.128  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.499  -2.564  -5.641  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.271  -3.804  -6.016  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.786  -4.860  -5.790  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.517  -2.913  -3.733  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.453  -2.706  -6.752  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.820  -1.364  -5.681  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.225  -1.008  -5.223  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.425  -4.913  -6.413  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.468  -2.121  -5.471  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.952  -4.516  -6.072  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.446  -1.534  -3.768  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.179  -0.845  -3.661  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.377   0.623  -3.981  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.195   1.300  -3.350  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.568  -0.974  -2.245  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.209  -0.292  -2.180  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.459  -2.436  -1.829  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.167  -1.266  -3.153  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.496  -1.278  -4.377  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.223  -0.472  -1.553  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.314   0.748  -2.451  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.819  -0.363  -1.175  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       0.529  -0.776  -2.866  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.441  -2.883  -1.831  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       1.823  -2.962  -2.527  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.036  -2.497  -0.838  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.650   1.100  -4.964  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.738   2.483  -5.394  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.342   3.057  -5.529  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.488   2.480  -6.201  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.482   2.620  -6.752  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.507   4.071  -7.213  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.897   2.075  -6.651  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.005   0.511  -5.409  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.280   3.036  -4.640  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.947   2.042  -7.491  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       4.023   4.672  -6.478  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.495   4.430  -7.323  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.021   4.140  -8.161  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.387   2.170  -7.608  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.863   1.036  -6.361  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.446   2.637  -5.908  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.108   4.182  -4.907  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.198   4.790  -4.941  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.256   5.889  -5.984  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.632   6.737  -6.058  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.557   5.331  -3.564  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.535   4.062  -2.261  1.00  0.00           S  
ATOM    287  H   CYS A  94       1.826   4.638  -4.424  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.911   4.023  -5.207  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.153   6.097  -3.287  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.549   5.755  -3.596  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.292   5.855  -6.805  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.485   6.851  -7.852  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.089   8.100  -7.253  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.820   9.218  -7.701  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -2.415   6.308  -8.946  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.956   5.019  -9.553  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -2.651   3.837  -9.424  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -0.869   4.732 -10.298  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -2.009   2.880 -10.061  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -0.926   3.399 -10.600  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.955   5.136  -6.702  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.524   7.086  -8.283  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -3.394   6.141  -8.522  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.492   7.041  -9.734  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -3.500   3.713  -8.939  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -0.097   5.424 -10.597  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -2.319   1.848 -10.130  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -0.232   2.891 -11.079  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.852   7.894  -6.194  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.572   8.940  -5.492  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.869   8.450  -4.091  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.482   7.333  -3.731  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.883   9.320  -6.208  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.686  10.058  -7.522  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -5.976  10.549  -8.122  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.689   9.740  -8.756  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.284  11.749  -7.973  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.869   7.000  -5.790  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -2.929   9.806  -5.434  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.443   8.420  -6.407  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.464   9.951  -5.551  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.046  10.908  -7.350  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.208   9.390  -8.225  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.536   9.260  -3.307  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.860   8.886  -1.946  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.136   8.057  -1.897  1.00  0.00           C  
ATOM    327  O   GLU A  97      -6.994   8.157  -2.780  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.984  10.122  -1.069  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.713  10.950  -1.026  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.863  12.197  -0.199  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.629  12.133   1.026  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.210  13.254  -0.770  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.823  10.133  -3.644  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.047   8.279  -1.575  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.785  10.740  -1.445  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.220   9.813  -0.063  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.923  10.350  -0.600  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.449  11.230  -2.034  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.252   7.243  -0.871  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.397   6.378  -0.731  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.984   4.935  -0.581  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.819   4.605  -0.787  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.543   7.224  -0.192  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.966   6.675   0.138  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -8.019   6.473  -1.610  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.900   4.058  -0.186  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.615   2.641  -0.032  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.802   1.850  -1.337  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.797   2.016  -2.047  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.638   2.210   1.006  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.823   3.087   0.755  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.293   4.380   0.178  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.619   2.476   0.348  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.875   1.166   0.864  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -8.238   2.364   1.998  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.481   2.613   0.045  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.343   3.278   1.682  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.859   4.665  -0.696  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.325   5.165   0.918  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.838   0.995  -1.636  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.879   0.141  -2.824  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.338  -1.254  -2.491  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.592  -1.407  -1.533  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.102   0.762  -4.031  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.892   1.603  -3.565  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.037   1.597  -4.904  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.754   0.796  -2.971  1.00  0.00           C  
ATOM    368  H   ILE A 100      -6.065   0.916  -1.029  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.919   0.039  -3.103  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.740  -0.056  -4.638  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.498   2.150  -4.408  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.227   2.307  -2.816  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.830   0.973  -5.294  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.481   2.021  -5.728  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.465   2.393  -4.314  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -2.961   1.464  -2.665  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.377   0.107  -3.710  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -4.112   0.245  -2.114  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.729  -2.293  -3.263  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.311  -3.686  -3.005  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.796  -3.896  -3.086  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.054  -3.052  -3.602  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.010  -4.483  -4.114  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.289  -3.477  -5.170  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.603  -2.209  -4.439  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.664  -4.024  -2.041  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.354  -5.264  -4.469  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.923  -4.915  -3.732  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.416  -3.347  -5.794  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.134  -3.788  -5.766  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.363  -1.349  -5.047  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.647  -2.195  -4.148  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.356  -5.037  -2.586  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.955  -5.398  -2.566  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.611  -6.125  -3.868  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.281  -7.088  -4.228  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.687  -6.305  -1.353  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.286  -6.285  -0.842  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.494  -7.407  -0.767  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.542  -5.275  -0.344  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.675  -7.085  -0.255  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.674  -5.798   0.010  1.00  0.00           N  
ATOM    403  H   HIS A 102      -5.005  -5.683  -2.225  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.369  -4.497  -2.483  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.331  -5.999  -0.542  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.930  -7.323  -1.623  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.774  -8.326  -0.998  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.864  -4.255  -0.213  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.495  -7.764  -0.082  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.335  -5.348   0.580  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.553  -5.678  -4.581  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.164  -6.244  -5.892  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.022  -7.766  -5.874  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.586  -8.462  -6.720  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.197  -5.583  -6.183  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.619  -4.972  -4.885  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.647  -4.600  -4.181  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.870  -5.965  -6.660  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.897  -6.334  -6.514  1.00  0.00           H  
ATOM    420  HB3 PRO A 103       0.076  -4.832  -6.950  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.172  -5.698  -4.306  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.223  -4.096  -5.065  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.494  -4.592  -3.111  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.009  -3.641  -4.524  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.269  -8.273  -4.910  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.062  -9.701  -4.805  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.325 -10.448  -4.433  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.834 -11.251  -5.212  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.152  -7.662  -4.275  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.294 -10.072  -5.756  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.690  -9.890  -4.054  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.828 -10.184  -3.245  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.018 -10.843  -2.748  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.133  -9.843  -2.445  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.073  -9.106  -1.460  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.685 -11.699  -1.505  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.652 -11.056  -0.579  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.548  -9.829  -0.482  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.868 -11.881   0.087  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.388  -9.539  -2.661  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.365 -11.502  -3.529  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.589 -11.858  -0.936  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.303 -12.655  -1.831  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.990 -12.845  -0.048  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.185 -11.501   0.691  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.136  -9.806  -3.328  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.311  -8.921  -3.185  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.063  -9.106  -1.854  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.947  -8.315  -1.522  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.299  -9.091  -4.364  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.652  -8.659  -5.670  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.788 -10.529  -4.460  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.067 -10.338  -4.147  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -5.941  -7.906  -3.215  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.153  -8.452  -4.185  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -7.355  -8.785  -6.480  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -5.775  -9.264  -5.854  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.363  -7.620  -5.604  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.303 -10.795  -3.551  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -6.944 -11.187  -4.601  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.464 -10.625  -5.298  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.724 -10.154  -1.103  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.327 -10.387   0.220  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.776  -9.392   1.248  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.096  -9.457   2.434  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -7.083 -11.826   0.693  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.905 -12.857  -0.028  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -8.112 -14.127   0.459  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.563 -12.803  -1.208  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.856 -14.806  -0.386  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.142 -14.029  -1.403  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.054 -10.786  -1.447  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.391 -10.222   0.128  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -6.043 -12.074   0.546  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.316 -11.892   1.747  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -7.758 -14.484   1.304  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -8.623 -11.953  -1.872  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -9.177 -15.830  -0.264  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.809 -14.246  -2.105  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.959  -8.469   0.768  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.382  -7.424   1.582  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.432  -6.130   0.804  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.580  -6.152  -0.416  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.934  -7.751   1.968  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.805  -8.968   2.867  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.535  -8.928   3.695  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.291  -9.043   2.837  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.071  -9.229   3.660  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.779  -8.454  -0.197  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.981  -7.323   2.475  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.378  -7.944   1.061  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.495  -6.899   2.468  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.653  -9.012   3.530  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.791  -9.855   2.248  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.508  -7.985   4.219  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.555  -9.738   4.408  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.399  -9.888   2.173  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.187  -8.139   2.256  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.769  -9.329   3.044  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -0.161 -10.086   4.244  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.070  -8.414   4.290  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.330  -5.014   1.489  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.362  -3.732   0.814  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.425  -2.736   1.464  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.844  -3.012   2.504  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.783  -3.181   0.729  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.340  -2.566   1.995  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.752  -3.350   3.066  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.492  -1.192   2.093  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.299  -2.776   4.197  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -8.030  -0.611   3.218  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.434  -1.403   4.268  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.984  -0.821   5.385  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.189  -5.062   2.465  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.005  -3.903  -0.192  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.811  -2.417  -0.034  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.443  -3.984   0.433  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.641  -4.423   3.005  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.176  -0.574   1.266  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.615  -3.397   5.023  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.137   0.463   3.268  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.683  -1.280   6.177  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.274  -1.585   0.846  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.413  -0.549   1.368  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.160   0.773   1.419  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.967   1.073   0.539  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.134  -0.342   0.506  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.504  -1.671   0.084  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -1.119   0.495   1.256  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.993  -2.170  -1.256  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.764  -1.417   0.007  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.116  -0.826   2.368  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.419   0.205  -0.381  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.432  -1.554   0.024  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.738  -2.422   0.824  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.843  -0.008   2.171  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.553   1.456   1.491  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.243   0.632   0.642  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.886  -1.385  -1.991  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -3.030  -2.458  -1.180  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.403  -3.021  -1.561  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.908   1.544   2.455  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.476   2.870   2.568  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.418   3.871   2.157  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.346   3.932   2.769  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.964   3.205   4.010  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -6.045   2.226   4.478  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.489   4.634   4.077  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.507   0.916   5.006  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.307   1.214   3.161  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.312   2.938   1.886  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.115   3.130   4.676  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.620   2.687   5.266  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.700   2.007   3.647  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -6.309   4.746   3.382  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -4.699   5.321   3.816  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.835   4.844   5.078  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.870   1.105   5.858  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.934   0.424   4.233  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -6.329   0.283   5.304  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.697   4.637   1.128  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.734   5.587   0.617  1.00  0.00           C  
ATOM    563  C   CYS A 112      -3.007   6.984   1.147  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.112   7.514   0.999  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.761   5.591  -0.907  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.462   3.961  -1.654  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.575   4.593   0.689  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.753   5.274   0.945  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.730   5.932  -1.241  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -2.001   6.266  -1.272  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.014   7.564   1.778  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.109   8.903   2.297  1.00  0.00           C  
ATOM    573  C   SER A 113      -0.887   9.691   1.849  1.00  0.00           C  
ATOM    574  O   SER A 113       0.225   9.171   1.859  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.191   8.858   3.828  1.00  0.00           C  
ATOM    576  OG  SER A 113      -2.430  10.142   4.379  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.170   7.075   1.921  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.001   9.362   1.901  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -2.999   8.202   4.121  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.260   8.476   4.222  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.027  10.634   3.808  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.085  10.925   1.437  1.00  0.00           N  
ATOM    583  CA  LYS A 114       0.020  11.730   0.973  1.00  0.00           C  
ATOM    584  C   LYS A 114       0.219  12.929   1.876  1.00  0.00           C  
ATOM    585  O   LYS A 114      -0.591  13.855   1.887  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.207  12.182  -0.471  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.991  12.883  -1.096  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.708  13.281  -2.535  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.933  13.886  -3.197  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.657  14.298  -4.596  1.00  0.00           N  
ATOM    591  H   LYS A 114      -1.991  11.316   1.461  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.909  11.119   1.009  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.444  11.319  -1.073  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.046  12.864  -0.492  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       1.216  13.772  -0.525  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.838  12.215  -1.075  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.410  12.403  -3.088  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.092  14.005  -2.547  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.244  14.750  -2.632  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.725  13.152  -3.197  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       1.366  13.478  -5.163  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       2.508  14.712  -5.025  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.891  15.003  -4.615  1.00  0.00           H  
ATOM    604  N   SER A 115       1.293  12.912   2.626  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.624  13.990   3.516  1.00  0.00           C  
ATOM    606  C   SER A 115       2.524  14.988   2.811  1.00  0.00           C  
ATOM    607  O   SER A 115       3.745  14.985   2.992  1.00  0.00           O  
ATOM    608  CB  SER A 115       2.311  13.444   4.762  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.396  12.722   5.570  1.00  0.00           O  
ATOM    610  H   SER A 115       1.929  12.161   2.588  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.707  14.483   3.806  1.00  0.00           H  
ATOM    612  HB2 SER A 115       3.090  12.765   4.445  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.748  14.248   5.331  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.507  13.070   5.425  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.923  15.793   1.961  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.677  16.783   1.236  1.00  0.00           C  
ATOM    617  C   GLY A 116       3.425  16.162   0.082  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.854  15.920  -0.976  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.962  15.662   1.819  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       2.001  17.536   0.859  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       3.387  17.245   1.906  1.00  0.00           H  
ATOM    622  N   SER A 117       4.702  15.896   0.285  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.528  15.295  -0.741  1.00  0.00           C  
ATOM    624  C   SER A 117       5.971  13.893  -0.309  1.00  0.00           C  
ATOM    625  O   SER A 117       6.805  13.261  -0.959  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.745  16.177  -1.015  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.343  17.494  -1.354  1.00  0.00           O  
ATOM    628  H   SER A 117       5.106  16.041   1.167  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.939  15.215  -1.642  1.00  0.00           H  
ATOM    630  HB2 SER A 117       7.365  16.218  -0.131  1.00  0.00           H  
ATOM    631  HB3 SER A 117       7.312  15.763  -1.836  1.00  0.00           H  
ATOM    632  HG  SER A 117       6.089  17.962  -0.547  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.398  13.411   0.788  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.762  12.111   1.328  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.542  11.211   1.427  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.536  11.584   2.026  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.405  12.269   2.710  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.014  10.997   3.318  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.949  10.315   2.330  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.758  11.329   4.599  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.700  13.935   1.238  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.479  11.661   0.658  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       7.165  13.031   2.654  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.639  12.621   3.385  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.220  10.305   3.560  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.717  11.008   2.024  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.388   9.989   1.467  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.408   9.459   2.804  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.541  12.043   4.385  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.194  10.428   5.004  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.071  11.752   5.315  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.629  10.041   0.835  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.530   9.094   0.876  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.631   8.170   2.079  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.698   7.630   2.378  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.490   8.248  -0.396  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.998   8.965  -1.606  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.743   9.651  -2.517  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.641   9.055  -2.047  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.931  10.161  -3.500  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.637   9.808  -3.233  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.429   8.568  -1.553  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.468  10.087  -3.933  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.729   8.846  -2.246  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.701   9.599  -3.426  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.449   9.798   0.355  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.611   9.655   0.943  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.488   7.892  -0.610  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.846   7.397  -0.226  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.816   9.767  -2.461  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.239  10.689  -4.269  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.389   7.985  -0.644  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.470  10.665  -4.844  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.676   8.480  -1.881  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.633   9.792  -3.932  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.523   8.011   2.767  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.415   7.069   3.857  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.366   6.045   3.517  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.206   6.388   3.273  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.037   7.755   5.159  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.115   8.626   5.743  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.107   8.083   6.543  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.135   9.989   5.507  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.092   8.878   7.092  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.113  10.789   6.054  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.088  10.233   6.843  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.060  11.034   7.391  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.742   8.565   2.540  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.370   6.577   3.975  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.166   8.371   4.993  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.798   6.989   5.880  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.104   7.019   6.730  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.368  10.425   4.885  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.857   8.438   7.713  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.116  11.851   5.860  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.626  11.769   7.853  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.759   4.802   3.483  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.838   3.743   3.136  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.809   2.667   4.211  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.832   2.354   4.824  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.164   3.123   1.735  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.501   2.363   1.733  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.177   4.202   0.664  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.370   0.882   2.047  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.692   4.599   3.695  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.146   4.187   3.081  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.369   2.435   1.489  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       2.954   2.451   0.757  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.157   2.803   2.469  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.208   4.675   0.617  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.407   3.757  -0.293  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.927   4.941   0.908  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       1.733   0.414   1.313  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       1.937   0.760   3.030  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.344   0.421   2.025  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.361   2.126   4.450  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.532   1.081   5.438  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.290  -0.092   4.826  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.389   0.085   4.304  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.303   1.610   6.667  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.635   2.769   7.198  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.400   0.543   7.751  1.00  0.00           C  
ATOM    723  H   THR A 122      -1.145   2.442   3.948  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.445   0.751   5.754  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.300   1.887   6.356  1.00  0.00           H  
ATOM    726  HG1 THR A 122      -1.189   3.548   7.051  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.967   0.928   8.585  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.407   0.278   8.082  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.892  -0.331   7.352  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.703  -1.282   4.876  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.335  -2.456   4.301  1.00  0.00           C  
ATOM    732  C   VAL A 123      -2.140  -3.228   5.353  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.590  -3.791   6.297  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.312  -3.394   3.589  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       0.855  -3.749   4.500  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.996  -4.657   3.079  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.162  -1.396   5.331  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -2.033  -2.100   3.556  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.087  -2.863   2.737  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.401  -2.850   4.751  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.511  -4.438   3.989  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       0.478  -4.207   5.402  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -0.267  -5.294   2.600  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.763  -4.388   2.367  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.446  -5.183   3.909  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.447  -3.218   5.184  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.355  -3.900   6.094  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.992  -5.104   5.403  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.347  -5.033   4.232  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.455  -2.939   6.568  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.950  -1.669   7.257  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.573  -1.883   9.019  1.00  0.00           S  
ATOM    753  CE  MET A 124      -3.033  -2.792   8.959  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.801  -2.728   4.410  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.787  -4.239   6.940  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -6.044  -2.641   5.713  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -6.094  -3.467   7.262  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -4.048  -1.351   6.758  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.699  -0.896   7.151  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.589  -2.802   9.943  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.359  -2.320   8.261  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -3.224  -3.806   8.648  1.00  0.00           H  
ATOM    763  N   PRO A 125      -5.121  -6.231   6.109  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.740  -7.430   5.561  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.263  -7.427   5.726  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.787  -6.995   6.759  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.116  -8.543   6.400  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.868  -7.919   7.737  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.650  -6.438   7.496  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.487  -7.569   4.523  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.804  -9.373   6.469  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.194  -8.870   5.942  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.728  -8.069   8.373  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.990  -8.357   8.187  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.235  -5.854   8.191  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.602  -6.197   7.587  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.968  -7.896   4.709  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.420  -7.988   4.765  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.839  -9.263   5.470  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.001 -10.116   5.776  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.030  -7.966   3.356  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.988  -6.343   2.518  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.503  -8.204   3.899  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.789  -7.138   5.321  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.486  -8.662   2.735  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.060  -8.288   3.420  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.127  -9.380   5.752  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.668 -10.578   6.355  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.351 -11.796   5.485  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.368 -11.714   4.250  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.181 -10.433   6.530  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.492  -9.273   7.289  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.723  -8.626   5.569  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.209 -10.705   7.323  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.649 -10.352   5.560  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.568 -11.301   7.045  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.090  -9.364   8.162  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.041 -12.902   6.117  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.736 -14.119   5.398  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.940 -14.530   4.545  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.079 -14.543   5.019  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.304 -15.274   6.363  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.892 -15.016   6.932  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.340 -16.623   5.660  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.780 -13.807   7.842  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.016 -12.906   7.098  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.910 -13.900   4.733  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.005 -15.308   7.181  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.578 -15.879   7.500  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.209 -14.872   6.108  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.619 -16.630   4.856  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.328 -16.791   5.258  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.101 -17.405   6.364  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -7.761 -13.703   8.182  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.432 -13.934   8.693  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.070 -12.919   7.296  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.679 -14.839   3.283  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.748 -15.171   2.366  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.233 -13.976   1.559  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.048 -14.130   0.644  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.741 -14.906   3.003  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.396 -15.929   1.683  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.578 -15.570   2.930  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.745 -12.785   1.886  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.149 -11.590   1.162  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.958 -10.946   0.455  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.800 -11.271   0.739  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.835 -10.544   2.086  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.913 -10.044   3.058  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.037 -11.152   2.799  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.103 -12.706   2.624  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.864 -11.896   0.411  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.177  -9.721   1.475  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.303 -10.749   3.318  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.714 -11.990   3.397  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.758 -11.488   2.067  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.491 -10.409   3.437  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.248 -10.050  -0.471  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.225  -9.335  -1.213  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.554  -7.856  -1.212  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.729  -7.478  -1.165  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.155  -9.844  -2.662  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.422  -9.578  -3.469  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.325 -10.134  -4.880  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.604  -9.878  -5.658  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.544 -10.419  -7.042  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.189  -9.838  -0.669  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.274  -9.494  -0.730  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.328  -9.359  -3.161  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.978 -10.911  -2.650  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.260 -10.036  -2.968  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.579  -8.510  -3.524  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.499  -9.664  -5.391  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.158 -11.200  -4.821  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.425 -10.347  -5.136  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.773  -8.811  -5.700  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.414 -10.165  -7.554  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.455 -11.458  -7.031  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -12.732 -10.016  -7.552  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.546  -7.024  -1.239  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.771  -5.600  -1.268  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.998  -5.125  -2.692  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.230  -5.452  -3.598  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.602  -4.856  -0.650  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.882  -3.407  -0.390  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.470  -3.008   0.795  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.555  -2.444  -1.326  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.724  -1.679   1.042  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.808  -1.112  -1.085  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.391  -0.729   0.101  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.626  -7.369  -1.212  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.658  -5.393  -0.692  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.340  -5.320   0.289  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.758  -4.913  -1.323  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.729  -3.752   1.534  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.096  -2.745  -2.256  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.182  -1.379   1.973  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.547  -0.371  -1.824  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.592   0.314   0.292  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.053  -4.365  -2.883  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.375  -3.832  -4.192  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.880  -2.400  -4.304  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.150  -1.578  -3.432  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.880  -3.897  -4.446  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.250  -3.451  -5.843  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.054  -4.234  -6.784  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.747  -2.316  -6.004  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.631  -4.148  -2.118  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.860  -4.429  -4.927  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.219  -4.914  -4.313  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.386  -3.259  -3.737  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.147  -2.087  -5.384  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.549  -0.759  -5.583  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.581   0.349  -5.732  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.410   1.441  -5.198  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.750  -0.912  -6.887  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.360  -2.082  -7.582  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.846  -3.003  -6.502  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.874  -0.507  -4.778  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.841  -0.011  -7.476  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.710  -1.090  -6.656  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.186  -1.755  -8.195  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.616  -2.579  -8.188  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.738  -3.521  -6.825  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.078  -3.707  -6.227  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.642   0.068  -6.458  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.659   1.067  -6.723  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.594   1.245  -5.533  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.817   2.366  -5.072  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.468   0.721  -7.991  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.516   0.428  -9.164  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.422   1.854  -8.348  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.472   1.511  -9.407  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.734  -0.828  -6.842  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -13.151   2.005  -6.896  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -15.054  -0.162  -7.790  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.990  -0.494  -8.969  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -14.098   0.319 -10.067  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -14.853   2.746  -8.568  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.080   2.045  -7.515  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -16.004   1.576  -9.213  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.821   1.587  -8.545  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.966   2.458  -9.567  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.885   1.259 -10.278  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.142   0.145  -5.038  1.00  0.00           N  
ATOM    926  CA  SER A 136     -16.033   0.185  -3.889  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.287   0.676  -2.643  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.875   1.314  -1.763  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.616  -1.202  -3.645  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.156  -1.740  -4.843  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.986  -0.733  -5.463  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.836   0.870  -4.111  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.839  -1.859  -3.286  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.400  -1.134  -2.909  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.430  -2.055  -5.401  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.999   0.339  -2.575  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.109   0.771  -1.496  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.480   0.109  -0.175  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.457   0.733   0.885  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.076   2.301  -1.362  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.626   3.009  -2.635  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.371   4.487  -2.403  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -13.536   5.179  -1.851  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.593   6.492  -1.631  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.564   7.273  -1.963  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -14.679   7.026  -1.092  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.647  -0.267  -3.262  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.118   0.430  -1.761  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.066   2.651  -1.110  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.396   2.566  -0.566  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.714   2.551  -2.986  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -13.396   2.898  -3.385  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -11.549   4.592  -1.713  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.107   4.944  -3.346  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.318   4.626  -1.616  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.741   6.885  -2.381  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.607   8.261  -1.795  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.461   6.442  -0.852  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -14.727   8.014  -0.914  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.787  -1.172  -0.254  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.115  -1.976   0.913  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.872  -3.439   0.583  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.521  -3.763  -0.556  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.570  -1.748   1.375  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.613  -2.226   0.380  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.997  -3.391   0.379  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.100  -1.321  -0.449  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.776  -1.613  -1.130  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.438  -1.688   1.706  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.729  -2.273   2.305  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.714  -0.691   1.539  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.766  -0.400  -0.382  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.785  -1.603  -1.095  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.054  -4.320   1.548  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.809  -5.732   1.305  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.130  -6.448   1.058  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.053  -6.380   1.881  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.070  -6.373   2.498  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.673  -5.382   3.159  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.358  -4.016   2.429  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.197  -5.819   0.421  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.772  -6.522   3.305  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.679  -7.332   2.192  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.216  -7.129  -0.072  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.424  -7.834  -0.465  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.150  -9.321  -0.575  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.991  -9.738  -0.559  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.965  -7.317  -1.828  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.316  -5.841  -1.746  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.955  -7.565  -2.946  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.428  -7.171  -0.663  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.175  -7.665   0.291  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.869  -7.865  -2.061  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.705  -5.509  -2.698  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.429  -5.275  -1.502  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.061  -5.690  -0.979  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.033  -7.050  -2.717  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -16.351  -7.194  -3.879  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.765  -8.625  -3.031  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.209 -10.120  -0.682  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.058 -11.564  -0.818  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.200 -11.866  -2.042  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.545 -11.489  -3.166  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.428 -12.243  -0.934  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.581 -13.584  -0.194  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.545 -14.594  -0.656  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.493 -13.378   1.314  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.110  -9.727  -0.674  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.549 -11.928   0.062  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.175 -11.561  -0.553  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.628 -12.415  -1.981  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.556 -13.991  -0.415  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -16.554 -14.200  -0.484  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.674 -14.790  -1.711  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -17.666 -15.512  -0.102  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.634 -14.325   1.813  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -19.259 -12.687   1.629  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.521 -12.981   1.568  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.093 -12.542  -1.815  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.116 -12.784  -2.860  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.543 -13.846  -3.861  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.329 -15.042  -3.646  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.764 -13.153  -2.234  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.756 -13.679  -3.238  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.564 -13.051  -4.286  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.131 -14.725  -2.960  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.923 -12.898  -0.918  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -13.985 -11.858  -3.396  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.345 -12.278  -1.763  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.925 -13.911  -1.483  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.215 -13.416  -4.919  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.481 -14.278  -6.052  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -14.975 -13.594  -7.311  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.805 -13.229  -8.169  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -16.985 -14.552  -6.198  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -17.577 -15.310  -5.035  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -17.573 -16.541  -5.015  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.116 -14.590  -4.071  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -13.754 -13.365  -7.413  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.671 -12.549  -4.946  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -14.954 -15.209  -5.908  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.505 -13.611  -6.284  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.147 -15.125  -7.099  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.103 -13.612  -4.157  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -18.515 -15.061  -3.310  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  75      12.821   5.319   6.403  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.213   4.408   5.310  1.00  0.00           C  
ATOM      3  C   GLY A  75      12.640   4.838   3.975  1.00  0.00           C  
ATOM      4  O   GLY A  75      13.182   5.733   3.326  1.00  0.00           O  
ATOM      5  H1  GLY A  75      13.160   6.279   6.200  1.00  0.00           H  
ATOM      6  H2  GLY A  75      13.232   5.003   7.302  1.00  0.00           H  
ATOM      7  H3  GLY A  75      11.788   5.344   6.498  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      14.289   4.392   5.238  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      12.863   3.411   5.540  1.00  0.00           H  
ATOM     10  N   PRO A  76      11.533   4.216   3.535  1.00  0.00           N  
ATOM     11  CA  PRO A  76      10.895   4.547   2.257  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.233   5.926   2.279  1.00  0.00           C  
ATOM     13  O   PRO A  76       9.789   6.402   3.329  1.00  0.00           O  
ATOM     14  CB  PRO A  76       9.839   3.448   2.092  1.00  0.00           C  
ATOM     15  CG  PRO A  76       9.535   3.004   3.481  1.00  0.00           C  
ATOM     16  CD  PRO A  76      10.818   3.138   4.249  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.601   4.501   1.441  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       8.965   3.857   1.603  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      10.244   2.640   1.500  1.00  0.00           H  
ATOM     20  HG2 PRO A  76       8.773   3.640   3.909  1.00  0.00           H  
ATOM     21  HG3 PRO A  76       9.206   1.975   3.475  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      10.616   3.421   5.271  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      11.378   2.215   4.214  1.00  0.00           H  
ATOM     24  N   LEU A  77      10.161   6.554   1.113  1.00  0.00           N  
ATOM     25  CA  LEU A  77       9.564   7.879   0.978  1.00  0.00           C  
ATOM     26  C   LEU A  77       8.052   7.783   0.986  1.00  0.00           C  
ATOM     27  O   LEU A  77       7.351   8.769   1.214  1.00  0.00           O  
ATOM     28  CB  LEU A  77      10.025   8.542  -0.318  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.534   8.693  -0.495  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.848   9.237  -1.874  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      12.113   9.598   0.581  1.00  0.00           C  
ATOM     32  H   LEU A  77      10.513   6.111   0.310  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.879   8.474   1.816  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.647   7.960  -1.145  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.584   9.526  -0.367  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.999   7.720  -0.406  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.465   8.557  -2.622  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      12.917   9.336  -1.986  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      11.381  10.203  -1.995  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      13.177   9.705   0.426  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.934   9.165   1.552  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.643  10.569   0.525  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.562   6.593   0.725  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.134   6.362   0.701  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.599   6.267  -0.708  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.472   5.835  -0.925  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.189   5.862   0.544  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.919   5.439   1.222  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.639   7.175   1.209  1.00  0.00           H  
ATOM     50  N   SER A  79       6.416   6.669  -1.667  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.034   6.625  -3.065  1.00  0.00           C  
ATOM     52  C   SER A  79       6.076   5.196  -3.581  1.00  0.00           C  
ATOM     53  O   SER A  79       5.278   4.801  -4.432  1.00  0.00           O  
ATOM     54  CB  SER A  79       6.971   7.514  -3.887  1.00  0.00           C  
ATOM     55  OG  SER A  79       8.340   7.216  -3.606  1.00  0.00           O  
ATOM     56  H   SER A  79       7.311   6.989  -1.429  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.027   7.003  -3.150  1.00  0.00           H  
ATOM     58  HB2 SER A  79       6.788   7.350  -4.939  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.785   8.550  -3.646  1.00  0.00           H  
ATOM     60  HG  SER A  79       8.552   6.316  -3.906  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.005   4.426  -3.039  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.214   3.054  -3.456  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.623   2.193  -2.261  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.611   2.478  -1.575  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.291   2.994  -4.552  1.00  0.00           C  
ATOM     66  CG  ASP A  80       9.631   3.549  -4.100  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.733   4.780  -3.874  1.00  0.00           O  
ATOM     68  OD2 ASP A  80      10.587   2.755  -3.945  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.571   4.776  -2.321  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.284   2.681  -3.856  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.434   1.966  -4.847  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       7.955   3.565  -5.405  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.837   1.183  -1.989  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.113   0.287  -0.879  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.057  -1.176  -1.327  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.085  -1.611  -1.921  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.114   0.578   0.268  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.374  -0.092   1.633  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       5.780  -1.484   1.687  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.862  -0.132   1.945  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.024   1.090  -2.540  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.113   0.496  -0.530  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.097   1.645   0.426  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.132   0.277  -0.068  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.891   0.493   2.401  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       5.989  -1.928   2.648  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.214  -2.092   0.906  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       4.710  -1.424   1.546  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.263   0.870   1.920  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       8.370  -0.743   1.213  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       8.011  -0.553   2.929  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.124  -1.914  -1.057  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.192  -3.322  -1.414  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.741  -4.177  -0.235  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.958  -3.812   0.917  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.626  -3.736  -1.820  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.169  -2.800  -2.892  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.640  -5.168  -2.320  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.534  -3.196  -3.409  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.888  -1.507  -0.598  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.530  -3.496  -2.251  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.257  -3.677  -0.947  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.486  -2.775  -3.726  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.250  -1.815  -2.469  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.654  -5.457  -2.557  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.026  -5.244  -3.207  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.247  -5.816  -1.552  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.253  -3.131  -2.605  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.825  -2.534  -4.210  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.495  -4.213  -3.773  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.133  -5.310  -0.526  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.632  -6.207   0.499  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.924  -7.647   0.120  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.293  -7.935  -1.018  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.107  -6.053   0.696  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.771  -4.751   1.394  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.395  -6.137  -0.642  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.046  -5.601  -1.460  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.128  -5.972   1.430  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.762  -6.868   1.314  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.113  -3.922   0.792  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.257  -4.721   2.359  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.702  -4.680   1.528  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.803  -5.395  -1.313  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.341  -5.948  -0.498  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.532  -7.122  -1.064  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.763  -8.543   1.069  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.969  -9.961   0.818  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.670 -10.721   0.965  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.242 -11.031   2.076  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.035 -10.553   1.751  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.408  -9.984   1.552  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.397 -10.617   0.820  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.959  -8.838   2.008  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.490  -9.879   0.841  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.251  -8.796   1.553  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.486  -8.211   1.952  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.308 -10.060  -0.203  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.748 -10.369   2.775  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.088 -11.619   1.586  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.318 -11.478   0.351  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.470  -8.091   2.616  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.424 -10.119   0.356  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.938  -8.174   1.874  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.042 -11.020  -0.155  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.785 -11.753  -0.153  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.080 -13.241  -0.154  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.398 -13.820  -1.200  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.944 -11.402  -1.380  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.465 -11.577  -1.169  1.00  0.00           C  
ATOM    151  CD  GLU A  85       0.850 -10.385  -0.489  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.243 -10.069   0.651  1.00  0.00           O  
ATOM    153  OE2 GLU A  85      -0.017  -9.736  -1.105  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.449 -10.763  -1.019  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.242 -11.495   0.744  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.120 -10.374  -1.654  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       3.236 -12.039  -2.202  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       0.985 -11.719  -2.125  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.303 -12.448  -0.551  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.028 -13.848   1.021  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.343 -15.262   1.147  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.835 -15.504   1.036  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.302 -16.645   1.089  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.769 -13.333   1.815  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.996 -15.618   2.105  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.840 -15.808   0.363  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.572 -14.421   0.887  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.999 -14.496   0.739  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.455 -13.832  -0.536  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.595 -13.375  -0.635  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.116 -13.555   0.871  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.466 -14.006   1.578  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.299 -15.533   0.720  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.549 -13.731  -1.500  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.866 -13.148  -2.795  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.722 -11.640  -2.740  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.782 -11.126  -2.150  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.950 -13.725  -3.880  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.129 -15.218  -4.120  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.546 -15.553  -4.574  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.869 -14.919  -5.918  1.00  0.00           C  
ATOM    182  NZ  LYS A  88      10.278 -15.157  -6.315  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.623 -14.010  -1.331  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.890 -13.393  -3.030  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.927 -13.561  -3.581  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.133 -13.205  -4.807  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.922 -15.747  -3.201  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       6.432 -15.534  -4.881  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       9.247 -15.191  -3.838  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.639 -16.626  -4.661  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.219 -15.340  -6.668  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       8.699 -13.855  -5.852  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88      10.922 -14.735  -5.617  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88      10.468 -14.733  -7.243  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88      10.473 -16.177  -6.372  1.00  0.00           H  
ATOM    196  N   THR A  89       8.652 -10.943  -3.340  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.641  -9.504  -3.329  1.00  0.00           C  
ATOM    198  C   THR A  89       7.626  -8.916  -4.298  1.00  0.00           C  
ATOM    199  O   THR A  89       7.593  -9.263  -5.483  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.023  -8.953  -3.654  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.847 -10.007  -4.172  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.658  -8.355  -2.414  1.00  0.00           C  
ATOM    203  H   THR A  89       9.388 -11.391  -3.803  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.386  -9.186  -2.328  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.916  -8.180  -4.400  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.753  -9.686  -4.239  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.646  -7.989  -2.652  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.714  -9.106  -1.641  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.046  -7.532  -2.071  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.802  -8.032  -3.782  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.826  -7.317  -4.569  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.007  -5.836  -4.337  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.427  -5.422  -3.257  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.398  -7.740  -4.206  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.002  -9.093  -4.746  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.514 -10.256  -4.201  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.113  -9.205  -5.804  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.155 -11.492  -4.689  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       2.746 -10.441  -6.299  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.271 -11.581  -5.737  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.911 -12.818  -6.225  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.848  -7.819  -2.824  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.011  -7.535  -5.610  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.304  -7.776  -3.131  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.705  -7.009  -4.596  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.208 -10.187  -3.378  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       2.703  -8.308  -6.243  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.568 -12.382  -4.245  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.048 -10.507  -7.119  1.00  0.00           H  
ATOM    230  HH  TYR A  90       2.742 -13.416  -5.483  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.714  -5.050  -5.334  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.887  -3.613  -5.243  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.561  -2.933  -4.991  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.543  -3.312  -5.560  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.533  -3.064  -6.523  1.00  0.00           C  
ATOM    236  CG  HIS A  91       7.920  -3.585  -6.773  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.018  -2.771  -6.909  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.379  -4.852  -6.911  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.090  -3.511  -7.117  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.730  -4.778  -7.121  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.359  -5.449  -6.159  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.543  -3.413  -4.409  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       5.920  -3.334  -7.369  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.588  -1.987  -6.455  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.011  -1.787  -6.872  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       7.786  -5.755  -6.864  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.095  -3.141  -7.252  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.270  -5.506  -7.504  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.570  -1.937  -4.131  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.374  -1.195  -3.818  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.596   0.271  -4.120  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.478   0.916  -3.543  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.960  -1.348  -2.334  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.673  -0.584  -2.052  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.806  -2.815  -1.960  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.407  -1.652  -3.701  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.576  -1.567  -4.442  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.737  -0.917  -1.725  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.420  -0.680  -1.007  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.875  -0.990  -2.655  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.814   0.459  -2.295  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.744  -3.328  -2.117  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.041  -3.265  -2.575  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.523  -2.895  -0.920  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.817   0.774  -5.033  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.886   2.161  -5.435  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.498   2.765  -5.376  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.538   2.171  -5.872  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.454   2.317  -6.875  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.577   3.787  -7.255  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.803   1.617  -7.006  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.171   0.167  -5.442  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.533   2.683  -4.745  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.761   1.850  -7.561  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.604   4.253  -7.215  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.975   3.868  -8.257  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.243   4.282  -6.564  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.168   1.729  -8.016  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.688   0.569  -6.777  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.507   2.060  -6.317  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.385   3.934  -4.782  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.100   4.584  -4.647  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.041   5.810  -5.535  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.843   6.737  -5.385  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.159   4.973  -3.191  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.173   3.568  -2.030  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.180   4.406  -4.453  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.656   3.884  -4.964  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.612   5.655  -2.865  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.117   5.466  -3.124  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.887   5.810  -6.470  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.039   6.928  -7.386  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.224   7.792  -6.997  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.342   8.930  -7.449  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.197   6.441  -8.831  1.00  0.00           C  
ATOM    296  CG  HIS A  95       0.034   5.804  -9.401  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       0.110   4.470  -9.730  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       1.239   6.333  -9.716  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       1.301   4.203 -10.217  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       2.010   5.315 -10.223  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.496   5.039  -6.545  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.143   7.524  -7.320  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.995   5.714  -8.874  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.458   7.284  -9.455  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -0.615   3.806  -9.637  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       1.540   7.364  -9.593  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       1.642   3.236 -10.556  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       2.821   5.446 -10.767  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.093   7.259  -6.154  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.272   7.986  -5.723  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.422   7.936  -4.214  1.00  0.00           C  
ATOM    312  O   GLU A  96      -4.080   6.939  -3.575  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.533   7.427  -6.397  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.798   5.957  -6.095  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -7.055   5.443  -6.753  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.980   5.006  -7.917  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -8.131   5.476  -6.113  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.939   6.355  -5.801  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -4.147   9.016  -6.020  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -6.386   7.998  -6.062  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.434   7.540  -7.468  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.962   5.372  -6.451  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.893   5.834  -5.025  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.904   9.022  -3.646  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -5.147   9.091  -2.223  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.340   8.223  -1.848  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.478   8.500  -2.245  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.392  10.539  -1.775  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -4.228  11.494  -2.034  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.152  11.963  -3.472  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.927  12.865  -3.846  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -3.321  11.442  -4.233  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.072   9.818  -4.191  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.268   8.713  -1.722  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -6.255  10.918  -2.298  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.600  10.540  -0.717  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -4.342  12.360  -1.399  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.307  10.990  -1.786  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.075   7.166  -1.108  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.121   6.277  -0.682  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.644   4.846  -0.591  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.538   4.534  -1.027  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.144   6.974  -0.858  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.477   6.592   0.287  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.935   6.328  -1.390  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.440   3.964   0.007  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.102   2.551   0.122  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.358   1.774  -1.178  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.392   1.948  -1.829  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.037   2.060   1.225  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.231   2.947   1.129  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.727   4.282   0.653  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.077   2.412   0.427  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.292   1.027   1.045  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.549   2.157   2.185  1.00  0.00           H  
ATOM    356  HG2 PRO A  99      -9.933   2.538   0.418  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.694   3.045   2.099  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.414   4.715  -0.057  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.580   4.949   1.491  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.411   0.928  -1.539  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.515   0.082  -2.725  1.00  0.00           C  
ATOM    362  C   ILE A 100      -5.998  -1.326  -2.407  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.252  -1.499  -1.452  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.758   0.690  -3.957  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.466   1.421  -3.534  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.673   1.624  -4.748  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.335   0.505  -3.110  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.602   0.853  -0.980  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.565   0.007  -2.970  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.495  -0.130  -4.610  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.110   2.012  -4.364  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.690   2.076  -2.706  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.022   2.419  -4.105  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.522   1.072  -5.127  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.126   2.048  -5.577  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.651  -0.090  -2.267  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.477   1.100  -2.831  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.071  -0.146  -3.932  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.407  -2.354  -3.186  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.005  -3.754  -2.936  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.494  -3.972  -3.040  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.762  -3.132  -3.563  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.731  -4.540  -4.035  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.014  -3.531  -5.087  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.279  -2.249  -4.357  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.346  -4.087  -1.966  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.090  -5.327  -4.401  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.642  -4.963  -3.639  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.158  -3.425  -5.736  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -7.883  -3.825  -5.655  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.007  -1.401  -4.968  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.317  -2.189  -4.061  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.043  -5.114  -2.554  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.632  -5.443  -2.544  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.264  -6.217  -3.810  1.00  0.00           C  
ATOM    396  O   HIS A 102      -2.964  -7.150  -4.187  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.309  -6.274  -1.295  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.886  -6.197  -0.859  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.007  -7.236  -0.967  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.194  -5.188  -0.299  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.162  -6.875  -0.506  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.081  -5.633  -0.091  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.678  -5.777  -2.204  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.071  -4.522  -2.512  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.921  -5.930  -0.475  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.542  -7.310  -1.495  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.211  -8.157  -1.283  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.583  -4.217  -0.038  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       2.045  -7.496  -0.479  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.729  -5.220   0.521  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.151  -5.837  -4.478  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -0.703  -6.482  -5.730  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.464  -7.986  -5.574  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.652  -8.752  -6.520  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.617  -5.763  -6.058  1.00  0.00           C  
ATOM    416  CG  PRO A 103       1.021  -5.099  -4.785  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.254  -4.744  -4.085  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.411  -6.318  -6.529  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       1.353  -6.485  -6.379  1.00  0.00           H  
ATOM    420  HB3 PRO A 103       0.451  -5.039  -6.842  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.602  -5.783  -4.183  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.592  -4.207  -5.000  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.103  -4.728  -3.015  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -0.627  -3.792  -4.433  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.042  -8.397  -4.382  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.200  -9.802  -4.126  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.086 -10.593  -4.077  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.315 -11.473  -4.911  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.101  -7.736  -3.680  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.827 -10.199  -4.912  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.714  -9.908  -3.183  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.925 -10.282  -3.109  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.216 -10.921  -2.994  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.282  -9.913  -2.604  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.099  -9.119  -1.676  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -3.197 -12.107  -2.006  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -3.037 -11.713  -0.549  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -4.010 -11.413   0.133  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.829 -11.755  -0.059  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.671  -9.600  -2.453  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.462 -11.299  -3.975  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -4.131 -12.635  -2.090  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.376 -12.760  -2.272  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.099 -12.033  -0.653  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -1.696 -11.518   0.879  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.377  -9.920  -3.350  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.520  -9.036  -3.107  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.138  -9.203  -1.707  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.980  -8.402  -1.303  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.609  -9.218  -4.184  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.081  -8.780  -5.542  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.082 -10.666  -4.236  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.404 -10.485  -4.153  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.152  -8.023  -3.185  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.450  -8.590  -3.929  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -7.829  -8.963  -6.299  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.187  -9.338  -5.779  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.849  -7.725  -5.515  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -7.247 -11.310  -4.462  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.836 -10.773  -5.001  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.499 -10.943  -3.279  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.728 -10.244  -0.974  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.225 -10.457   0.396  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.644  -9.410   1.334  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.027  -9.318   2.501  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.887 -11.861   0.913  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.585 -12.959   0.189  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.923 -14.021  -0.387  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.896 -13.169  -0.045  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.799 -14.830  -0.942  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.002 -14.337  -0.749  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.071 -10.862  -1.353  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.300 -10.338   0.373  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.825 -12.025   0.813  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.156 -11.924   1.956  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.953 -14.170  -0.379  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.712 -12.532   0.266  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.568 -15.745  -1.467  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.801 -14.604  -1.272  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.723  -8.619   0.816  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.114  -7.547   1.572  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.153  -6.271   0.772  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.303  -6.303  -0.448  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.673  -7.872   1.954  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.545  -9.025   2.928  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.168  -9.075   3.551  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.091  -9.278   2.504  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.154  -9.829   3.080  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.485  -8.721  -0.137  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.695  -7.408   2.472  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.128  -8.126   1.056  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.221  -6.995   2.397  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.279  -8.914   3.709  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.723  -9.949   2.397  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -1.996  -8.130   4.049  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.132  -9.881   4.269  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.460  -9.952   1.746  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.871  -8.318   2.055  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.586  -9.155   3.741  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.833 -10.032   2.313  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108      -0.044 -10.718   3.583  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.039  -5.158   1.451  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.055  -3.869   0.795  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.093  -2.908   1.474  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.519  -3.228   2.510  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.472  -3.293   0.765  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -6.981  -2.760   2.087  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.280  -3.611   3.145  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.175  -1.403   2.265  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.756  -3.116   4.342  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.651  -0.898   3.455  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -7.941  -1.761   4.494  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.409  -1.263   5.690  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.911  -5.203   2.428  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.722  -4.019  -0.221  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.501  -2.479   0.058  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.151  -4.064   0.435  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.133  -4.673   3.020  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -6.948  -0.734   1.447  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -7.982  -3.793   5.153  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.796   0.169   3.564  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.041  -0.556   5.513  1.00  0.00           H  
ATOM    523  N   ILE A 110      -3.910  -1.748   0.893  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.052  -0.736   1.470  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.802   0.573   1.547  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.571   0.907   0.646  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.752  -0.494   0.642  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.142  -1.803   0.143  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.728   0.273   1.465  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.642  -2.220  -1.222  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.371  -1.555   0.042  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.781  -1.047   2.467  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.011   0.117  -0.209  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.069  -1.696   0.086  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.386  -2.589   0.843  1.00  0.00           H  
ATOM    536 HG21 ILE A 110       0.172   0.412   0.886  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.499  -0.286   2.363  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.135   1.235   1.738  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.696  -2.454  -1.164  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.093  -3.085  -1.560  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.496  -1.410  -1.920  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.600   1.301   2.616  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.193   2.604   2.747  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.160   3.620   2.347  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.100   3.707   2.975  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.675   2.921   4.193  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.709   1.899   4.677  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.261   4.328   4.259  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.107   0.624   5.227  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.007   0.970   3.328  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.033   2.667   2.072  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.815   2.888   4.848  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.310   2.343   5.454  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.346   1.632   3.848  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.600   4.532   5.263  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.093   4.402   3.574  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.502   5.046   3.980  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.514   0.147   4.462  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.898  -0.041   5.537  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.480   0.859   6.073  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.433   4.364   1.304  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.491   5.347   0.846  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.966   6.732   1.247  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.061   7.156   0.879  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.334   5.254  -0.676  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.067   3.553  -1.295  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.288   4.279   0.830  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.541   5.149   1.312  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.229   5.638  -1.147  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.490   5.852  -0.981  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.149   7.425   1.998  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.470   8.757   2.446  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.389   9.721   1.998  1.00  0.00           C  
ATOM    574  O   SER A 113      -0.203   9.443   2.144  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.604   8.783   3.973  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.577   7.847   4.424  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.293   7.018   2.264  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.410   9.045   2.003  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.654   8.535   4.421  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.901   9.773   4.289  1.00  0.00           H  
ATOM    581  HG  SER A 113      -4.282   7.771   3.767  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.788  10.838   1.452  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.831  11.808   0.992  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.781  12.982   1.942  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.741  13.733   2.071  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.150  12.270  -0.427  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.101  13.201  -1.013  1.00  0.00           C  
ATOM    588  CD  LYS A 114      -0.312  13.402  -2.500  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.804  14.232  -3.106  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.764  14.219  -4.590  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.750  11.022   1.383  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.137  11.330   0.993  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.226  11.402  -1.065  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.097  12.788  -0.421  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -0.162  14.156  -0.517  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       0.877  12.771  -0.851  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.334  12.439  -2.987  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -1.252  13.909  -2.656  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       0.705  15.252  -2.763  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.752  13.835  -2.775  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.171  14.522  -4.929  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.958  13.264  -4.952  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.481  14.868  -4.972  1.00  0.00           H  
ATOM    604  N   SER A 115       0.330  13.118   2.619  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.528  14.198   3.544  1.00  0.00           C  
ATOM    606  C   SER A 115       1.404  15.266   2.914  1.00  0.00           C  
ATOM    607  O   SER A 115       2.607  15.325   3.153  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.152  13.675   4.830  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.287  12.740   5.458  1.00  0.00           O  
ATOM    610  H   SER A 115       1.066  12.475   2.488  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.439  14.622   3.772  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.079  13.176   4.590  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.344  14.492   5.508  1.00  0.00           H  
ATOM    614  HG  SER A 115      -0.227  12.292   4.779  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.796  16.059   2.055  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.521  17.110   1.389  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.361  16.570   0.254  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.849  16.313  -0.838  1.00  0.00           O  
ATOM    619  H   GLY A 116      -0.150  15.882   1.866  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.816  17.831   1.000  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.167  17.596   2.104  1.00  0.00           H  
ATOM    622  N   SER A 117       3.641  16.392   0.503  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.547  15.881  -0.499  1.00  0.00           C  
ATOM    624  C   SER A 117       5.075  14.511  -0.070  1.00  0.00           C  
ATOM    625  O   SER A 117       5.914  13.913  -0.746  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.707  16.861  -0.724  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.551  16.425  -1.779  1.00  0.00           O  
ATOM    628  H   SER A 117       3.996  16.564   1.406  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.995  15.768  -1.420  1.00  0.00           H  
ATOM    630  HB2 SER A 117       5.310  17.833  -0.978  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.292  16.938   0.181  1.00  0.00           H  
ATOM    632  HG  SER A 117       6.785  15.502  -1.620  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.569  14.019   1.048  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.002  12.768   1.594  1.00  0.00           C  
ATOM    635  C   LEU A 118       3.852  11.778   1.673  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.802  12.074   2.244  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.598  12.995   2.974  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.054  13.477   3.011  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.520  13.659   4.445  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.968  12.505   2.273  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.866  14.502   1.529  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.766  12.366   0.948  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       4.989  13.741   3.466  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.512  12.085   3.526  1.00  0.00           H  
ATOM    645  HG  LEU A 118       7.118  14.436   2.519  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       6.924  14.421   4.922  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.559  13.955   4.452  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.408  12.727   4.981  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.855  11.516   2.691  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.994  12.824   2.387  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.713  12.488   1.225  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.044  10.613   1.092  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.033   9.576   1.117  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.230   8.649   2.305  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.349   8.230   2.606  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.054   8.754  -0.172  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.529   9.474  -1.374  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.173  10.424  -2.105  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.249   9.287  -1.996  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.376  10.843  -3.140  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.190  10.158  -3.097  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.147   8.465  -1.729  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.078  10.233  -3.932  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.958   8.544  -2.560  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.982   9.420  -3.647  1.00  0.00           C  
ATOM    666  H   TRP A 119       4.889  10.441   0.628  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.070  10.055   1.207  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.071   8.462  -0.385  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.457   7.865  -0.028  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.166  10.788  -1.890  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.623  11.521  -3.807  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.147   7.780  -0.894  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.039  10.905  -4.776  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.821   7.920  -2.376  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.866   9.447  -4.268  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.148   8.367   2.986  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.149   7.431   4.084  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.244   6.267   3.748  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.094   6.459   3.351  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.706   8.113   5.376  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.709   9.117   5.889  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       2.708  10.427   5.429  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.665   8.753   6.822  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       3.631  11.343   5.886  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.590   9.666   7.288  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.567  10.960   6.813  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.490  11.872   7.265  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.309   8.821   2.753  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.158   7.062   4.203  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       0.774   8.631   5.202  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.563   7.360   6.139  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       1.968  10.727   4.701  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.677   7.735   7.187  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       3.616  12.357   5.518  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.327   9.365   8.018  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.044  12.708   7.453  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.763   5.069   3.885  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.020   3.877   3.512  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.976   2.852   4.636  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.815   2.865   5.540  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.602   3.227   2.216  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.129   3.010   2.317  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.275   4.078   1.001  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.543   1.784   3.109  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.668   4.988   4.248  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.007   4.186   3.298  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.121   2.269   2.080  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.536   2.906   1.322  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.573   3.876   2.787  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.676   5.072   1.138  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       0.204   4.134   0.877  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.714   3.631   0.121  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.205   0.894   2.600  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.097   1.827   4.091  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       4.617   1.763   3.203  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.027   1.999   4.597  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.158   0.908   5.554  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.900  -0.263   4.917  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.019  -0.096   4.433  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.915   1.359   6.823  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.281   2.519   7.381  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.931   0.246   7.863  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.721   2.127   3.912  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.830   0.587   5.836  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.932   1.602   6.552  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.337   2.877   6.732  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.456  -0.609   7.467  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.427   0.595   8.756  1.00  0.00           H  
ATOM    729 HG23 THR A 122       0.085  -0.034   8.103  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.284  -1.441   4.903  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -0.928  -2.606   4.315  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.712  -3.397   5.367  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.142  -3.936   6.321  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.078  -3.534   3.564  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.257  -3.916   4.440  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.622  -4.783   3.044  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.601  -1.549   5.317  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.640  -2.234   3.592  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.463  -2.988   2.713  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.898  -4.405   5.332  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.814  -3.030   4.707  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.897  -4.593   3.893  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.042  -5.332   3.872  1.00  0.00           H  
ATOM    744 HG22 VAL A 123       0.091  -5.405   2.521  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.412  -4.496   2.365  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.020  -3.433   5.190  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.916  -4.131   6.100  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.628  -5.265   5.371  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.842  -5.188   4.171  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.958  -3.160   6.671  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.381  -1.984   7.454  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.023  -2.362   9.191  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.586  -3.421   9.056  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.392  -2.970   4.407  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.328  -4.539   6.903  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.541  -2.762   5.854  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.616  -3.711   7.327  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.461  -1.683   6.977  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.082  -1.163   7.411  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.128  -3.527  10.029  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.878  -2.987   8.364  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.890  -4.393   8.700  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.973  -6.343   6.076  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.697  -7.455   5.492  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.215  -7.310   5.646  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.699  -6.729   6.621  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.192  -8.636   6.311  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.940  -8.068   7.677  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.656  -6.588   7.496  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.447  -7.597   4.453  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.945  -9.411   6.334  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.284  -9.021   5.874  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.818  -8.204   8.292  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.090  -8.561   8.125  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.293  -5.999   8.139  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.616  -6.381   7.701  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.955  -7.817   4.677  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.408  -7.805   4.744  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.901  -8.948   5.606  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.115  -9.781   6.064  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.036  -7.917   3.346  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -10.113  -6.354   2.406  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.512  -8.205   3.889  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.713  -6.871   5.194  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.459  -8.617   2.761  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.043  -8.295   3.451  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.197  -8.976   5.838  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.806 -10.041   6.587  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.608 -11.364   5.857  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.561 -11.401   4.618  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.287  -9.748   6.771  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.470  -8.459   7.336  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.760  -8.248   5.502  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.330 -10.092   7.554  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.783  -9.785   5.813  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.723 -10.484   7.431  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.003  -8.545   8.137  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.475 -12.427   6.607  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.265 -13.735   6.037  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.424 -14.101   5.117  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.590 -14.075   5.518  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -11.061 -14.822   7.141  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.673 -14.680   7.806  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -11.224 -16.228   6.563  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.454 -13.375   8.558  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.521 -12.337   7.582  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.364 -13.685   5.442  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.823 -14.682   7.894  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -9.533 -15.486   8.509  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.916 -14.748   7.038  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.490 -16.384   5.787  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -12.215 -16.335   6.147  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.081 -16.958   7.346  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.553 -12.544   7.871  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.464 -13.369   8.987  1.00  0.00           H  
ATOM    816 HD13 ILE A 128     -10.190 -13.282   9.342  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.092 -14.408   3.878  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.095 -14.746   2.905  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.488 -13.577   2.022  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.326 -13.728   1.127  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.139 -14.442   3.641  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.716 -15.538   2.279  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.974 -15.103   3.422  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.907 -12.405   2.262  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.221 -11.238   1.453  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.975 -10.681   0.768  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.844 -10.998   1.148  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.898 -10.114   2.282  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.037  -9.677   3.336  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.218 -10.590   2.870  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.259 -12.304   2.994  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.915 -11.555   0.688  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.096  -9.279   1.625  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.478 -10.412   3.625  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.038 -11.443   3.508  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.889 -10.872   2.071  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.662  -9.794   3.449  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.195  -9.862  -0.244  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.120  -9.231  -0.992  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.414  -7.748  -1.148  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.573  -7.356  -1.256  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -10.984  -9.885  -2.365  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.248  -9.814  -3.205  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.088 -10.550  -4.515  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.363 -10.498  -5.329  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.225 -11.215  -6.618  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.121  -9.661  -0.509  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.200  -9.358  -0.440  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.191  -9.390  -2.907  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.720 -10.924  -2.233  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.063 -10.258  -2.652  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.474  -8.777  -3.408  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.290 -10.095  -5.080  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.844 -11.581  -4.308  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.158 -10.955  -4.758  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.609  -9.466  -5.523  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -12.961 -12.207  -6.453  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.494 -10.764  -7.205  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.129 -11.190  -7.131  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.388  -6.934  -1.143  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.571  -5.498  -1.250  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.767  -5.060  -2.702  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.090  -5.549  -3.615  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.380  -4.773  -0.637  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.650  -3.335  -0.305  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.245  -2.994   0.895  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.299  -2.328  -1.183  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.488  -1.676   1.213  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.541  -1.008  -0.873  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.135  -0.680   0.327  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.478  -7.294  -1.041  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.456  -5.238  -0.691  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.097  -5.276   0.277  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.553  -4.808  -1.329  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.522  -3.773   1.589  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.835  -2.584  -2.124  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.953  -1.422   2.154  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.263  -0.229  -1.568  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.323   0.354   0.573  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.707  -4.152  -2.907  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -11.981  -3.602  -4.228  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.388  -2.197  -4.347  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.574  -1.368  -3.460  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.487  -3.555  -4.489  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.817  -3.078  -5.885  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.807  -3.906  -6.815  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.102  -1.873  -6.058  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.242  -3.845  -2.139  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.511  -4.240  -4.959  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.911  -4.536  -4.354  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -13.941  -2.877  -3.783  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.671  -1.914  -5.447  1.00  0.00           N  
ATOM    893  CA  PRO A 134      -9.995  -0.621  -5.650  1.00  0.00           C  
ATOM    894  C   PRO A 134     -10.954   0.553  -5.864  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.714   1.658  -5.370  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.161  -0.851  -6.917  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.851  -1.960  -7.636  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.453  -2.837  -6.579  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.336  -0.391  -4.828  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.145   0.053  -7.509  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.154  -1.125  -6.645  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.625  -1.557  -8.273  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.135  -2.517  -8.223  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.390  -3.252  -6.922  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.770  -3.626  -6.306  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.017   0.322  -6.611  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -12.952   1.384  -6.942  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.895   1.699  -5.787  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.012   2.851  -5.373  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.772   1.036  -8.207  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.835   0.606  -9.350  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.634   2.221  -8.637  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.708   1.586  -9.632  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.168  -0.572  -6.982  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.373   2.270  -7.156  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.429   0.214  -7.967  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.389  -0.344  -9.099  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.414   0.495 -10.255  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.318   2.475  -7.840  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.193   1.956  -9.521  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -13.999   3.068  -8.853  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.064   1.652  -8.765  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.123   2.560  -9.845  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.135   1.242 -10.479  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.551   0.684  -5.261  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.503   0.882  -4.178  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.784   1.175  -2.856  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.319   1.875  -1.988  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.429  -0.327  -4.052  1.00  0.00           C  
ATOM    930  OG  SER A 136     -15.698  -1.528  -3.939  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.381  -0.226  -5.605  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.096   1.748  -4.434  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -17.042  -0.218  -3.172  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.061  -0.389  -4.926  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.209  -1.681  -4.762  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.573   0.624  -2.719  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.712   0.845  -1.555  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.274   0.208  -0.292  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.508   0.880   0.715  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.416   2.334  -1.337  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.568   2.954  -2.436  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.344   4.436  -2.197  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -10.353   4.997  -3.120  1.00  0.00           N  
ATOM    944  CZ  ARG A 137      -9.818   6.217  -2.998  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -10.174   7.007  -1.992  1.00  0.00           N  
ATOM    946  NH2 ARG A 137      -8.923   6.646  -3.876  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.263   0.009  -3.417  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.778   0.347  -1.773  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.349   2.873  -1.280  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -11.887   2.444  -0.400  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.610   2.457  -2.462  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.070   2.822  -3.383  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.282   4.953  -2.333  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.002   4.575  -1.184  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -10.069   4.424  -3.866  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -10.843   6.703  -1.307  1.00  0.00           H  
ATOM    957 HH12 ARG A 137      -9.775   7.925  -1.907  1.00  0.00           H  
ATOM    958 HH21 ARG A 137      -8.627   6.064  -4.651  1.00  0.00           H  
ATOM    959 HH22 ARG A 137      -8.516   7.558  -3.773  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.482  -1.089  -0.359  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -13.953  -1.874   0.767  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.707  -3.340   0.472  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.240  -3.679  -0.618  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.445  -1.610   1.056  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.366  -1.986  -0.091  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.617  -1.182  -0.982  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -16.897  -3.195  -0.063  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.316  -1.562  -1.199  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.366  -1.594   1.629  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.744  -2.173   1.927  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.566  -0.557   1.255  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.679  -3.786   0.688  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.494  -3.450  -0.800  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.018  -4.204   1.409  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.790  -5.621   1.206  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.099  -6.299   0.820  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.109  -6.171   1.514  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.196  -6.266   2.472  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.741  -5.384   3.168  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.400  -3.876   2.254  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.091  -5.730   0.392  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.954  -6.296   3.241  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.890  -7.276   2.241  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.075  -6.994  -0.302  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.250  -7.663  -0.829  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.075  -9.171  -0.774  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.967  -9.662  -0.541  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.529  -7.237  -2.294  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -16.765  -5.739  -2.381  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.379  -7.648  -3.207  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.228  -7.067  -0.799  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.099  -7.383  -0.222  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.425  -7.740  -2.627  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.982  -5.466  -3.403  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -15.880  -5.216  -2.050  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.598  -5.468  -1.750  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.465  -7.187  -2.865  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.588  -7.325  -4.216  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.270  -8.723  -3.189  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.164  -9.896  -0.985  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.138 -11.358  -0.976  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.161 -11.896  -2.008  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.320 -11.672  -3.211  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.540 -11.935  -1.231  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -19.435 -12.136   0.002  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.836 -13.176   0.935  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.666 -10.823   0.739  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.015  -9.434  -1.150  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.805 -11.674  -0.002  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.053 -11.274  -1.912  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.420 -12.892  -1.715  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -20.393 -12.511  -0.324  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.875 -12.837   1.289  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.713 -14.108   0.400  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -19.497 -13.329   1.775  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.717 -10.416   1.056  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.289 -10.999   1.602  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.156 -10.122   0.079  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.142 -12.588  -1.528  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.144 -13.179  -2.394  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.502 -14.608  -2.709  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.369 -15.494  -1.863  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.761 -13.122  -1.746  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.727 -13.927  -2.508  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.392 -13.554  -3.641  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.231 -14.936  -1.958  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.050 -12.716  -0.559  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.121 -12.613  -3.313  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.430 -12.096  -1.704  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.828 -13.514  -0.742  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -14.977 -14.830  -3.902  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.342 -16.157  -4.332  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.115 -16.282  -5.825  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -16.070 -16.058  -6.600  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -16.806 -16.444  -3.982  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -17.141 -17.923  -3.994  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -16.561 -18.708  -4.744  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.070 -18.314  -3.148  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -13.970 -16.558  -6.225  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.092 -14.075  -4.518  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -14.708 -16.863  -3.819  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.013 -16.059  -2.995  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.442 -15.944  -4.697  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.482 -17.634  -2.568  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -18.315 -19.264  -3.127  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  75      15.201  -3.257  -0.465  1.00  0.00           N  
ATOM      2  CA  GLY A  75      14.739  -2.133   0.374  1.00  0.00           C  
ATOM      3  C   GLY A  75      13.902  -1.147  -0.414  1.00  0.00           C  
ATOM      4  O   GLY A  75      14.067  -1.027  -1.629  1.00  0.00           O  
ATOM      5  H1  GLY A  75      15.753  -2.899  -1.268  1.00  0.00           H  
ATOM      6  H2  GLY A  75      14.384  -3.788  -0.832  1.00  0.00           H  
ATOM      7  H3  GLY A  75      15.792  -3.903   0.091  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      14.147  -2.522   1.188  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      15.599  -1.620   0.776  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.989  -0.425   0.251  1.00  0.00           N  
ATOM     11  CA  PRO A  76      12.128   0.560  -0.405  1.00  0.00           C  
ATOM     12  C   PRO A  76      12.850   1.890  -0.650  1.00  0.00           C  
ATOM     13  O   PRO A  76      13.922   2.137  -0.090  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.005   0.748   0.607  1.00  0.00           C  
ATOM     15  CG  PRO A  76      11.651   0.519   1.929  1.00  0.00           C  
ATOM     16  CD  PRO A  76      12.720  -0.518   1.701  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.727   0.187  -1.335  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      10.603   1.747   0.524  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      10.227   0.023   0.421  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      12.092   1.438   2.286  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.921   0.153   2.636  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      13.605  -0.279   2.273  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.354  -1.500   1.963  1.00  0.00           H  
ATOM     24  N   LEU A  77      12.258   2.742  -1.478  1.00  0.00           N  
ATOM     25  CA  LEU A  77      12.857   4.035  -1.794  1.00  0.00           C  
ATOM     26  C   LEU A  77      11.828   5.173  -1.750  1.00  0.00           C  
ATOM     27  O   LEU A  77      11.900   6.132  -2.522  1.00  0.00           O  
ATOM     28  CB  LEU A  77      13.657   4.009  -3.149  1.00  0.00           C  
ATOM     29  CG  LEU A  77      12.991   3.403  -4.430  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      12.723   1.912  -4.293  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.726   4.150  -4.821  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.397   2.494  -1.885  1.00  0.00           H  
ATOM     33  HA  LEU A  77      13.565   4.229  -0.999  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      13.925   5.027  -3.384  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      14.574   3.465  -2.968  1.00  0.00           H  
ATOM     36  HG  LEU A  77      13.695   3.512  -5.244  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.052   1.741  -3.463  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      13.653   1.394  -4.115  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.273   1.541  -5.202  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      11.010   4.090  -4.015  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.306   3.706  -5.711  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.964   5.186  -5.014  1.00  0.00           H  
ATOM     43  N   GLY A  78      10.895   5.073  -0.813  1.00  0.00           N  
ATOM     44  CA  GLY A  78       9.875   6.103  -0.645  1.00  0.00           C  
ATOM     45  C   GLY A  78       8.755   6.031  -1.668  1.00  0.00           C  
ATOM     46  O   GLY A  78       7.603   5.811  -1.314  1.00  0.00           O  
ATOM     47  H   GLY A  78      10.928   4.316  -0.190  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       9.445   6.004   0.340  1.00  0.00           H  
ATOM     49  HA3 GLY A  78      10.350   7.070  -0.716  1.00  0.00           H  
ATOM     50  N   SER A  79       9.096   6.217  -2.933  1.00  0.00           N  
ATOM     51  CA  SER A  79       8.111   6.203  -4.011  1.00  0.00           C  
ATOM     52  C   SER A  79       7.639   4.778  -4.284  1.00  0.00           C  
ATOM     53  O   SER A  79       6.570   4.557  -4.846  1.00  0.00           O  
ATOM     54  CB  SER A  79       8.727   6.799  -5.273  1.00  0.00           C  
ATOM     55  OG  SER A  79       9.398   8.015  -4.975  1.00  0.00           O  
ATOM     56  H   SER A  79      10.045   6.355  -3.151  1.00  0.00           H  
ATOM     57  HA  SER A  79       7.268   6.806  -3.709  1.00  0.00           H  
ATOM     58  HB2 SER A  79       9.438   6.101  -5.690  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.949   6.997  -5.994  1.00  0.00           H  
ATOM     60  HG  SER A  79       8.970   8.438  -4.223  1.00  0.00           H  
ATOM     61  N   ASP A  80       8.450   3.829  -3.868  1.00  0.00           N  
ATOM     62  CA  ASP A  80       8.167   2.423  -4.055  1.00  0.00           C  
ATOM     63  C   ASP A  80       8.445   1.675  -2.764  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.586   1.651  -2.277  1.00  0.00           O  
ATOM     65  CB  ASP A  80       9.025   1.869  -5.200  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.843   0.383  -5.438  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       7.863  -0.006  -6.090  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.717  -0.400  -5.016  1.00  0.00           O  
ATOM     69  H   ASP A  80       9.272   4.089  -3.406  1.00  0.00           H  
ATOM     70  HA  ASP A  80       7.123   2.319  -4.309  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.769   2.387  -6.112  1.00  0.00           H  
ATOM     72  HB3 ASP A  80      10.065   2.053  -4.974  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.406   1.108  -2.192  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.516   0.366  -0.950  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.363  -1.114  -1.246  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.375  -1.531  -1.823  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.442   0.864   0.052  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.443   0.256   1.478  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       5.748  -1.097   1.512  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.857   0.141   2.025  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.525   1.174  -2.626  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.499   0.545  -0.539  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.559   1.932   0.154  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.474   0.677  -0.387  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.892   0.917   2.130  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       6.283  -1.792   0.883  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       4.734  -0.992   1.151  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       5.728  -1.468   2.526  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.426  -0.536   1.407  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       7.822  -0.237   3.037  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       8.325   1.114   2.021  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.337  -1.902  -0.858  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.304  -3.320  -1.153  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.872  -4.114   0.072  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.211  -3.760   1.207  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.678  -3.842  -1.620  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.408  -2.789  -2.451  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.491  -5.100  -2.445  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.767  -3.243  -2.929  1.00  0.00           C  
ATOM    100  H   ILE A  82       9.085  -1.541  -0.344  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.590  -3.485  -1.947  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.270  -4.085  -0.751  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.814  -2.544  -3.318  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.545  -1.902  -1.849  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.986  -4.854  -3.369  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       8.888  -5.802  -1.889  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.453  -5.540  -2.665  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.412  -3.405  -2.078  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.196  -2.492  -3.575  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.656  -4.171  -3.472  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.143  -5.190  -0.161  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.661  -6.053   0.903  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.898  -7.506   0.534  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.181  -7.822  -0.622  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.149  -5.854   1.178  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.879  -4.497   1.800  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.346  -6.024  -0.102  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.941  -5.452  -1.088  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.212  -5.820   1.803  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.830  -6.612   1.878  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.212  -3.720   1.127  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.413  -4.416   2.736  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.820  -4.386   1.980  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.664  -5.288  -0.827  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.297  -5.889   0.110  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.509  -7.014  -0.500  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.788  -8.380   1.504  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.971  -9.801   1.270  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.670 -10.549   1.508  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.177 -10.605   2.634  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.079 -10.373   2.168  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.467  -9.898   1.830  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.493 -10.754   1.506  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.998  -8.652   1.788  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.592 -10.061   1.281  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.319  -8.784   1.445  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.568  -8.049   2.404  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.259  -9.929   0.236  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.880 -10.097   3.191  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.069 -11.449   2.084  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.433 -11.734   1.455  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.476  -7.727   1.984  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.551 -10.472   1.006  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.907  -8.050   1.158  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.105 -11.100   0.445  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.864 -11.858   0.544  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.129 -13.342   0.367  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.253 -13.830  -0.760  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.848 -11.388  -0.503  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.407  -9.949  -0.336  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.840  -9.676   1.040  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.180 -10.566   1.601  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.019  -8.557   1.551  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.529 -10.996  -0.438  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.453 -11.693   1.529  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.285 -11.492  -1.485  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.971 -12.017  -0.447  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.256  -9.302  -0.496  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.643  -9.734  -1.074  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.273 -14.050   1.479  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.502 -15.489   1.431  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.910 -15.850   0.988  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.293 -17.018   0.998  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.228 -13.594   2.348  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.328 -15.902   2.412  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.796 -15.926   0.741  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.669 -14.848   0.595  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.019 -15.070   0.137  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.313 -14.300  -1.129  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.467 -14.184  -1.545  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.288 -13.947   0.607  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.706 -14.758   0.909  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.157 -16.124  -0.054  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.268 -13.779  -1.751  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.418 -12.989  -2.963  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.438 -11.511  -2.630  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.588 -11.025  -1.878  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.282 -13.284  -3.940  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.278 -14.698  -4.485  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.515 -14.973  -5.318  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.467 -16.354  -5.937  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.668 -16.632  -6.760  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.368 -13.933  -1.390  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.357 -13.258  -3.422  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.346 -13.115  -3.433  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.356 -12.599  -4.773  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.254 -15.391  -3.657  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.400 -14.836  -5.099  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       7.580 -14.238  -6.106  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.387 -14.902  -4.684  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       7.406 -17.087  -5.148  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       6.589 -16.426  -6.561  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       8.758 -15.922  -7.511  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       8.592 -17.572  -7.198  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       9.524 -16.602  -6.169  1.00  0.00           H  
ATOM    196  N   THR A  89       8.410 -10.805  -3.162  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.524  -9.387  -2.927  1.00  0.00           C  
ATOM    198  C   THR A  89       7.678  -8.590  -3.910  1.00  0.00           C  
ATOM    199  O   THR A  89       8.010  -8.484  -5.091  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.982  -8.917  -3.032  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.843 -10.043  -3.281  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.406  -8.235  -1.748  1.00  0.00           C  
ATOM    203  H   THR A  89       9.086 -11.244  -3.718  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.175  -9.187  -1.924  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.064  -8.211  -3.846  1.00  0.00           H  
ATOM    206  HG1 THR A  89      10.804 -10.265  -4.219  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.346  -7.723  -1.901  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.518  -8.976  -0.969  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.651  -7.522  -1.454  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.592  -8.037  -3.418  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.715  -7.222  -4.227  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.954  -5.765  -3.934  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.279  -5.398  -2.805  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.253  -7.572  -3.973  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.838  -8.895  -4.556  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       3.377  -8.978  -5.862  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.898 -10.059  -3.806  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       2.989 -10.182  -6.405  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.510 -11.269  -4.342  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.058 -11.326  -5.642  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.669 -12.528  -6.179  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.376  -8.175  -2.471  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.947  -7.413  -5.264  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.081  -7.613  -2.907  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.627  -6.805  -4.403  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       3.326  -8.079  -6.458  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       4.257 -10.008  -2.788  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       2.633 -10.222  -7.422  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       3.563 -12.167  -3.745  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.093 -12.638  -7.041  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.800  -4.942  -4.935  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.028  -3.524  -4.788  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.714  -2.785  -4.666  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.718  -3.154  -5.297  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.822  -2.983  -5.976  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.196  -3.566  -6.116  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.346  -2.839  -5.920  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.600  -4.813  -6.455  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.395  -3.605  -6.137  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.971  -4.810  -6.462  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.504  -5.288  -5.806  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.602  -3.371  -3.886  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.280  -3.197  -6.884  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.922  -1.913  -5.870  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.386  -1.881  -5.646  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       7.959  -5.657  -6.669  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.427  -3.300  -6.060  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.525  -5.500  -6.891  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.708  -1.761  -3.855  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.540  -0.947  -3.647  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.797   0.445  -4.172  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.741   1.120  -3.747  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.158  -0.858  -2.155  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.964   0.064  -1.955  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.878  -2.241  -1.582  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.530  -1.517  -3.372  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.718  -1.388  -4.191  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.996  -0.432  -1.630  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       2.244   1.075  -2.216  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.651   0.032  -0.922  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.153  -0.257  -2.591  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.058  -2.694  -2.120  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.618  -2.152  -0.537  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.759  -2.858  -1.682  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.964   0.863  -5.089  1.00  0.00           N  
ATOM    266  CA  VAL A  93       3.066   2.165  -5.705  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.678   2.774  -5.801  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.757   2.159  -6.350  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.678   2.084  -7.131  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.769   3.466  -7.753  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       5.050   1.426  -7.102  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.215   0.291  -5.355  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.694   2.790  -5.086  1.00  0.00           H  
ATOM    274  HB  VAL A  93       3.023   1.482  -7.745  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       4.407   4.092  -7.148  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.782   3.901  -7.807  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.181   3.385  -8.747  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.449   1.384  -8.105  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.961   0.426  -6.706  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.712   2.005  -6.475  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.518   3.957  -5.262  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.232   4.621  -5.279  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.186   5.693  -6.352  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.069   6.546  -6.432  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.075   5.224  -3.910  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.113   4.002  -2.561  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.283   4.404  -4.842  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.516   3.876  -5.503  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.682   5.956  -3.669  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.040   5.708  -3.946  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.835   5.632  -7.186  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.030   6.612  -8.242  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.898   7.749  -7.726  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.826   8.879  -8.210  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.695   5.951  -9.464  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.903   6.876 -10.633  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -0.943   7.109 -11.589  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -2.973   7.627 -10.992  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -1.408   7.961 -12.482  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -2.637   8.290 -12.143  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.485   4.901  -7.088  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.064   7.001  -8.528  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.081   5.132  -9.801  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.662   5.567  -9.170  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -0.048   6.696 -11.614  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -3.916   7.690 -10.467  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -0.871   8.326 -13.345  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -3.278   8.737 -12.738  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.702   7.440  -6.734  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.619   8.397  -6.166  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.836   8.105  -4.694  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.485   7.025  -4.208  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.952   8.343  -6.914  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.573   6.954  -6.952  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.891   6.923  -7.685  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.886   6.716  -8.917  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.942   7.096  -7.033  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.675   6.534  -6.353  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.193   9.382  -6.276  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.648   9.012  -6.431  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -4.796   8.672  -7.929  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.889   6.282  -7.449  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.733   6.617  -5.938  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.392   9.067  -3.988  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.690   8.904  -2.591  1.00  0.00           C  
ATOM    326  C   GLU A  97      -5.967   8.090  -2.422  1.00  0.00           C  
ATOM    327  O   GLU A  97      -6.919   8.246  -3.193  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.834  10.271  -1.933  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -5.082  10.208  -0.447  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -5.043  11.562   0.208  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -5.893  12.414  -0.127  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.168  11.785   1.071  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.603   9.924  -4.413  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.870   8.375  -2.130  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -3.933  10.840  -2.105  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.668  10.781  -2.392  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -6.052   9.767  -0.281  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -4.321   9.583  -0.006  1.00  0.00           H  
ATOM    339  N   GLY A  98      -5.987   7.239  -1.422  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.127   6.393  -1.195  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.722   4.947  -1.023  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.572   4.592  -1.288  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.211   7.183  -0.820  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.646   6.723  -0.306  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.791   6.474  -2.043  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.631   4.093  -0.554  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.351   2.679  -0.361  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.566   1.852  -1.635  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.540   2.050  -2.368  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.359   2.281   0.711  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.532   3.181   0.486  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.002   4.446  -0.147  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.349   2.519   0.007  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.624   1.241   0.584  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.928   2.433   1.690  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.233   2.705  -0.181  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.006   3.406   1.430  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.599   4.717  -1.005  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.994   5.249   0.573  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.654   0.933  -1.886  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.725   0.043  -3.042  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.220  -1.347  -2.652  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.500  -1.477  -1.676  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.928   0.600  -4.270  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.632   1.320  -3.834  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.807   1.528  -5.105  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.522   0.395  -3.377  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.898   0.824  -1.263  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.767  -0.042  -3.317  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.664  -0.241  -4.894  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.253   1.896  -4.663  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.863   1.991  -3.018  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.243   1.904  -5.945  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.137   2.356  -4.496  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.670   0.986  -5.467  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.245  -0.264  -4.187  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.866  -0.192  -2.538  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.665   0.981  -3.079  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.602  -2.406  -3.392  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.207  -3.785  -3.061  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.700  -4.009  -3.166  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.969  -3.196  -3.744  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.945  -4.631  -4.102  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.198  -3.696  -5.227  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.435  -2.357  -4.597  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.540  -4.055  -2.068  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.321  -5.460  -4.404  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.868  -5.002  -3.682  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.335  -3.660  -5.876  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.070  -4.011  -5.779  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.111  -1.567  -5.256  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.479  -2.238  -4.341  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.244  -5.123  -2.628  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.836  -5.448  -2.619  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.472  -6.226  -3.888  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.129  -7.208  -4.223  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.505  -6.273  -1.369  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.067  -6.242  -0.991  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.212  -7.294  -1.181  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.332  -5.262  -0.435  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.991  -6.958  -0.768  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.946  -5.728  -0.308  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.878  -5.770  -2.243  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.277  -4.525  -2.593  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.075  -5.892  -0.536  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.784  -7.303  -1.545  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.467  -8.191  -1.504  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.699  -4.296  -0.120  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.869  -7.585  -0.802  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.612  -5.357   0.312  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.408  -5.801  -4.600  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -0.987  -6.428  -5.873  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.576  -7.896  -5.723  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.634  -8.663  -6.677  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.227  -5.585  -6.303  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.696  -4.927  -5.053  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.536  -4.670  -4.240  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.760  -6.352  -6.624  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.985  -6.231  -6.720  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.077  -4.858  -7.039  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.365  -5.591  -4.523  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.194  -3.998  -5.288  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.300  -4.681  -3.187  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -0.988  -3.729  -4.521  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.167  -8.276  -4.527  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.270  -9.641  -4.305  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.828 -10.551  -3.805  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.710 -11.773  -3.885  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.154  -7.622  -3.803  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.646 -10.037  -5.238  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       1.076  -9.636  -3.586  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.896  -9.961  -3.293  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.014 -10.720  -2.731  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.225  -9.824  -2.494  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.229  -9.004  -1.576  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.631 -11.491  -1.443  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.645 -10.763  -0.544  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.582  -9.530  -0.517  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.869 -11.527   0.195  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.032  -9.000  -3.387  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.295 -11.441  -3.487  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.526 -11.675  -0.870  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.197 -12.440  -1.725  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.981 -12.499   0.123  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.201 -11.101   0.786  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.235  -9.953  -3.354  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.493  -9.184  -3.234  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.182  -9.341  -1.862  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.112  -8.600  -1.545  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.500  -9.543  -4.354  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.943  -9.158  -5.716  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.849 -11.026  -4.318  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.109 -10.517  -4.145  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.232  -8.142  -3.351  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.404  -8.975  -4.190  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.758  -8.094  -5.741  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.657  -9.419  -6.482  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.018  -9.688  -5.890  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.576 -11.243  -5.087  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.262 -11.276  -3.352  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -6.958 -11.609  -4.491  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.729 -10.299  -1.056  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.288 -10.502   0.287  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.750  -9.456   1.268  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.009  -9.517   2.473  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.992 -11.914   0.804  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.727 -12.993   0.071  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -9.097 -13.107   0.079  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -7.276 -14.005  -0.704  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -9.458 -14.137  -0.657  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.373 -14.701  -1.145  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.001 -10.878  -1.369  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.359 -10.376   0.212  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.934 -12.110   0.704  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.266 -11.972   1.846  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -9.720 -12.517   0.569  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -6.243 -14.228  -0.929  1.00  0.00           H  
ATOM    478  HE1 HIS A 107     -10.473 -14.461  -0.832  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.345 -15.612  -1.515  1.00  0.00           H  
ATOM    480  N   LYS A 108      -6.019  -8.492   0.734  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.443  -7.414   1.510  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.491  -6.139   0.702  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.666  -6.181  -0.518  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.994  -7.720   1.903  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.846  -8.909   2.835  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.542  -8.861   3.600  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.341  -8.938   2.680  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.073  -9.042   3.436  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.900  -8.473  -0.238  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -6.038  -7.290   2.403  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.437  -7.931   1.002  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.562  -6.850   2.379  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.665  -8.914   3.537  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.874  -9.815   2.247  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.504  -7.928   4.143  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.515  -9.688   4.293  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.443  -9.804   2.043  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.314  -8.045   2.071  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.733  -9.126   2.776  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -0.089  -9.883   4.047  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.066  -8.206   4.031  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.337  -5.016   1.364  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.361  -3.743   0.683  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.360  -2.782   1.283  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.731  -3.077   2.290  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.761  -3.137   0.662  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.211  -2.477   1.948  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.558  -3.224   3.065  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.304  -1.098   2.028  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.982  -2.609   4.227  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.725  -0.475   3.181  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.063  -1.233   4.281  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.481  -0.616   5.440  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.157  -5.056   2.332  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.059  -3.933  -0.337  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.786  -2.385  -0.111  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.472  -3.912   0.417  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.490  -4.301   3.019  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.038  -0.508   1.162  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.247  -3.205   5.088  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.787   0.604   3.217  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.096  -1.068   6.196  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.211  -1.642   0.658  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.281  -0.638   1.107  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.962   0.716   1.125  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.798   1.009   0.270  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.065  -0.554   0.162  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.596  -1.951  -0.224  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.931   0.216   0.831  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -0.994  -2.019  -1.600  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.753  -1.458  -0.141  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.940  -0.889   2.099  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.359  -0.020  -0.728  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.847  -2.279   0.481  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -2.436  -2.629  -0.192  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.078   0.248   0.172  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.658  -0.278   1.754  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.259   1.221   1.048  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -0.140  -1.362  -1.650  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.735  -1.710  -2.324  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -0.685  -3.032  -1.809  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.622   1.522   2.099  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.144   2.863   2.187  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.075   3.822   1.727  1.00  0.00           C  
ATOM    545  O   ILE A 111      -1.970   3.830   2.277  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.575   3.253   3.636  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.652   2.308   4.178  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.073   4.692   3.678  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.114   0.995   4.700  1.00  0.00           C  
ATOM    550  H   ILE A 111      -2.983   1.208   2.777  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -4.999   2.941   1.532  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.702   3.186   4.270  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.173   2.796   4.988  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.354   2.090   3.386  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.354   4.947   4.689  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.931   4.795   3.029  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.289   5.355   3.343  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.605   0.473   3.903  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.932   0.390   5.062  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.421   1.185   5.505  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.376   4.610   0.722  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.426   5.577   0.229  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.821   6.949   0.733  1.00  0.00           C  
ATOM    564  O   CYS A 112      -3.937   7.404   0.489  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.397   5.563  -1.301  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.070   3.921  -2.030  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.261   4.586   0.298  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.449   5.321   0.612  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.352   5.901  -1.675  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.625   6.236  -1.644  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.923   7.600   1.437  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.210   8.894   2.001  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.068   9.861   1.734  1.00  0.00           C  
ATOM    574  O   SER A 113       0.107   9.488   1.800  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.460   8.761   3.509  1.00  0.00           C  
ATOM    576  OG  SER A 113      -2.860   9.996   4.080  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.038   7.197   1.586  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.105   9.273   1.534  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -3.241   8.034   3.677  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.553   8.429   3.992  1.00  0.00           H  
ATOM    581  HG  SER A 113      -2.175  10.290   4.694  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.411  11.094   1.425  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.413  12.104   1.169  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.358  13.089   2.321  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.242  13.935   2.479  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.689  12.825  -0.154  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.395  13.819  -0.553  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.246  14.241  -2.004  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.379  15.153  -2.444  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.227  16.527  -1.916  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.369  11.330   1.395  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.542  11.605   1.100  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.779  12.089  -0.938  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.623  13.360  -0.068  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.320  14.693   0.076  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.361  13.357  -0.417  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.248  13.358  -2.626  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.692  14.763  -2.121  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.310  14.744  -2.077  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.401  15.185  -3.522  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       1.972  17.142  -2.302  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       1.305  16.534  -0.877  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.304  16.918  -2.187  1.00  0.00           H  
ATOM    604  N   SER A 115       0.668  12.963   3.128  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.853  13.816   4.272  1.00  0.00           C  
ATOM    606  C   SER A 115       1.680  15.026   3.876  1.00  0.00           C  
ATOM    607  O   SER A 115       2.913  15.006   3.943  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.541  13.043   5.397  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.587  13.793   6.593  1.00  0.00           O  
ATOM    610  H   SER A 115       1.352  12.282   2.940  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.119  14.145   4.611  1.00  0.00           H  
ATOM    612  HB2 SER A 115       1.005  12.126   5.580  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.550  12.809   5.095  1.00  0.00           H  
ATOM    614  HG  SER A 115       2.513  13.940   6.826  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.996  16.055   3.420  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.664  17.253   2.988  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.507  17.009   1.756  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.984  16.928   0.643  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.020  15.974   3.377  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.924  18.009   2.766  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.301  17.607   3.783  1.00  0.00           H  
ATOM    622  N   SER A 117       3.802  16.863   1.952  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.713  16.645   0.849  1.00  0.00           C  
ATOM    624  C   SER A 117       5.266  15.212   0.839  1.00  0.00           C  
ATOM    625  O   SER A 117       6.101  14.873   0.001  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.861  17.652   0.924  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.361  18.979   1.032  1.00  0.00           O  
ATOM    628  H   SER A 117       4.157  16.910   2.867  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.169  16.813  -0.068  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.471  17.437   1.789  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.462  17.578   0.030  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.398  18.957   0.993  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.799  14.370   1.752  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.298  13.002   1.823  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.158  11.990   1.787  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.108  12.207   2.376  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.146  12.806   3.086  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.878  11.465   3.195  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.843  11.286   2.035  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.616  11.365   4.518  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.110  14.664   2.391  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.925  12.842   0.959  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.882  13.597   3.121  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.498  12.905   3.944  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.154  10.664   3.150  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.291  11.260   1.106  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.386  10.361   2.157  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.538  12.111   2.015  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.340  12.163   4.588  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.122  10.413   4.577  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       6.910  11.449   5.331  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.374  10.891   1.086  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.368   9.843   0.973  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.571   8.765   2.026  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.692   8.305   2.252  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.405   9.200  -0.416  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.812  10.044  -1.500  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.433  11.029  -2.210  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.474   9.964  -2.007  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.564  11.568  -3.124  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.354  10.930  -3.021  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.366   9.165  -1.701  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.169  11.122  -3.731  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.807   9.356  -2.404  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.898  10.326  -3.409  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.233  10.772   0.633  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.399  10.296   1.119  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.431   8.998  -0.683  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.861   8.267  -0.383  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.458  11.331  -2.061  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.779  12.293  -3.753  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.417   8.411  -0.929  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.084  11.866  -4.509  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.672   8.750  -2.182  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.837  10.440  -3.930  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.489   8.387   2.675  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.502   7.310   3.646  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.524   6.235   3.225  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.373   6.530   2.888  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.135   7.821   5.041  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.207   8.653   5.702  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.296  10.018   5.475  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       4.128   8.070   6.560  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       4.272  10.779   6.085  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       5.107   8.823   7.174  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.174  10.176   6.933  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.148  10.932   7.544  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.643   8.861   2.510  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.498   6.893   3.671  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.246   8.429   4.970  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.932   6.972   5.677  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.587  10.487   4.809  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       4.073   7.007   6.746  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.325  11.841   5.897  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.815   8.351   7.839  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.759  11.761   7.859  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.977   5.001   3.225  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.127   3.891   2.846  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.094   2.833   3.942  1.00  0.00           C  
ATOM    700  O   ILE A 121       2.079   2.633   4.664  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.556   3.256   1.481  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.946   2.599   1.558  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.534   4.302   0.378  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.915   1.138   1.972  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.905   4.834   3.489  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.125   4.284   2.732  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.826   2.501   1.227  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.418   2.653   0.588  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.549   3.136   2.276  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.534   4.693   0.274  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.843   3.850  -0.553  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.211   5.105   0.630  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.465   1.051   2.949  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.922   0.752   2.004  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.336   0.573   1.257  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.037   2.179   4.076  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.210   1.137   5.067  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.971  -0.035   4.461  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.057   0.151   3.916  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.000   1.671   6.283  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.414   2.897   6.747  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.007   0.653   7.413  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.792   2.420   3.496  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.762   0.808   5.398  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.019   1.860   5.977  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.509   2.736   6.983  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.575   1.040   8.247  1.00  0.00           H  
ATOM    728 HG22 THR A 122       0.007   0.456   7.727  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.459  -0.265   7.064  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.411  -1.237   4.539  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.087  -2.404   3.999  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.883  -3.129   5.086  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.320  -3.693   6.027  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.115  -3.388   3.275  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.074  -3.753   4.147  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.856  -4.641   2.827  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.455  -1.371   4.987  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.795  -2.038   3.269  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.264  -2.892   2.393  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.646  -4.531   3.664  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.724  -4.102   5.108  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.697  -2.883   4.283  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.631  -4.369   2.125  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.303  -5.120   3.686  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.163  -5.320   2.354  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.190  -3.081   4.956  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.091  -3.708   5.909  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.799  -4.894   5.262  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.146  -4.848   4.088  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.126  -2.692   6.414  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.536  -1.462   7.110  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.144  -1.723   8.863  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.634  -2.684   8.771  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.555  -2.608   4.174  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.502  -4.060   6.738  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.708  -2.349   5.572  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.784  -3.190   7.110  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.626  -1.188   6.599  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.242  -0.648   7.028  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.171  -2.717   9.746  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.957  -2.231   8.061  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.866  -3.690   8.456  1.00  0.00           H  
ATOM    763  N   PRO A 125      -5.005  -5.977   6.009  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.665  -7.170   5.496  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.196  -7.121   5.621  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.747  -6.407   6.468  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.099  -8.265   6.390  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.882  -7.597   7.709  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.581  -6.145   7.414  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.392  -7.364   4.472  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.811  -9.074   6.465  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.171  -8.629   5.976  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.775  -7.677   8.311  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.046  -8.055   8.218  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.151  -5.500   8.067  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.524  -5.953   7.522  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.871  -7.859   4.752  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.321  -7.983   4.812  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.715  -9.193   5.633  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.876 -10.056   5.937  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.936  -8.099   3.411  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.997  -6.538   2.461  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.367  -8.315   4.041  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.708  -7.098   5.292  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.354  -8.805   2.835  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.944  -8.476   3.510  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.980  -9.240   6.015  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.526 -10.362   6.744  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.388 -11.644   5.925  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.414 -11.611   4.688  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.995 -10.100   7.063  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.159  -8.826   7.675  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.561  -8.475   5.824  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.976 -10.468   7.667  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.570 -10.123   6.149  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.359 -10.859   7.738  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.031  -8.484   7.442  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.231 -12.751   6.606  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.094 -14.032   5.954  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.332 -14.333   5.117  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.463 -14.215   5.593  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.830 -15.175   6.983  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.385 -15.106   7.516  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -11.103 -16.545   6.369  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.057 -13.851   8.301  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.209 -12.712   7.585  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.243 -13.967   5.292  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.510 -15.041   7.810  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -9.204 -15.952   8.161  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.709 -15.153   6.675  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -12.135 -16.601   6.057  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.906 -17.314   7.101  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.459 -16.689   5.514  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.191 -12.984   7.665  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.034 -13.894   8.642  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.717 -13.775   9.152  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.109 -14.701   3.871  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.203 -14.974   2.977  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.599 -13.770   2.145  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.494 -13.860   1.309  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.182 -14.828   3.574  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.917 -15.776   2.314  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.057 -15.291   3.560  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.942 -12.635   2.365  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.254 -11.440   1.600  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.028 -10.928   0.840  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.892 -11.330   1.121  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.822 -10.299   2.491  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.837  -9.859   3.432  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.067 -10.758   3.238  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.242 -12.591   3.052  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.011 -11.709   0.877  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.088  -9.468   1.853  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.363 -10.626   3.786  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.820 -11.601   3.867  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.827 -11.049   2.527  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.439  -9.949   3.850  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.270 -10.063  -0.125  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.220  -9.456  -0.927  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.545  -7.983  -1.146  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.706  -7.620  -1.267  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.100 -10.182  -2.267  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.399 -10.221  -3.051  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.270 -11.069  -4.292  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.581 -11.134  -5.043  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.481 -11.974  -6.260  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.201  -9.809  -0.326  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.289  -9.540  -0.387  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.357  -9.681  -2.868  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.782 -11.197  -2.086  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.174 -10.635  -2.423  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.666  -9.214  -3.336  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.513 -10.646  -4.935  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.983 -12.069  -4.000  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.333 -11.553  -4.390  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.870 -10.131  -5.320  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.252 -12.956  -6.001  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.733 -11.615  -6.885  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.383 -11.967  -6.781  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.535  -7.148  -1.186  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.747  -5.712  -1.305  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.971  -5.275  -2.753  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.294  -5.747  -3.674  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.563  -4.958  -0.707  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.817  -3.495  -0.477  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.401  -3.059   0.699  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.459  -2.554  -1.429  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.624  -1.717   0.921  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.681  -1.211  -1.213  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.264  -0.792  -0.036  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.618  -7.498  -1.127  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.628  -5.462  -0.736  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.308  -5.401   0.244  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.718  -5.049  -1.374  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.684  -3.783   1.449  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.003  -2.883  -2.352  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.081  -1.390   1.844  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.399  -0.487  -1.963  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.439   0.260   0.135  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.932  -4.380  -2.941  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.217  -3.802  -4.250  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.723  -2.361  -4.297  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.005  -1.578  -3.393  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.715  -3.845  -4.560  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.045  -3.206  -5.894  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.839  -3.853  -6.937  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.514  -2.054  -5.905  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.473  -4.099  -2.167  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.680  -4.375  -4.990  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.058  -4.867  -4.574  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.245  -3.307  -3.788  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.987  -1.994  -5.357  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.392  -0.655  -5.492  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.417   0.464  -5.664  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.228   1.568  -5.154  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.540  -0.770  -6.762  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.141  -1.896  -7.528  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.676  -2.857  -6.510  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.749  -0.425  -4.656  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.591   0.155  -7.315  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.516  -0.979  -6.496  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.943  -1.528  -8.150  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.385  -2.375  -8.133  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.568  -3.339  -6.881  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.929  -3.592  -6.252  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.489   0.183  -6.380  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.485   1.198  -6.677  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.421   1.438  -5.500  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.553   2.567  -5.026  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.303   0.840  -7.939  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.363   0.540  -9.119  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.266   1.970  -8.295  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.346   1.635  -9.400  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.609  -0.728  -6.724  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.953   2.119  -6.875  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.886  -0.042  -7.724  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.816  -0.367  -8.910  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.954   0.398 -10.011  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.933   2.147  -7.464  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.842   1.690  -9.165  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -14.707   2.869  -8.506  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.685   1.740  -8.550  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.859   2.569  -9.574  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.767   1.373 -10.274  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.074   0.387  -5.029  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.987   0.507  -3.901  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.230   0.861  -2.622  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.769   1.539  -1.741  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.781  -0.787  -3.724  1.00  0.00           C  
ATOM    930  OG  SER A 136     -15.923  -1.905  -3.674  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.966  -0.501  -5.449  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.674   1.309  -4.124  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -17.345  -0.745  -2.806  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.455  -0.910  -4.558  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.394  -1.938  -4.488  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.984   0.378  -2.532  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.093   0.673  -1.408  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.531  -0.055  -0.150  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.621   0.533   0.928  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.990   2.183  -1.155  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.298   2.946  -2.266  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.351   4.439  -2.021  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.498   5.172  -2.950  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -11.380   6.496  -2.982  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.114   7.254  -2.174  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -10.532   7.061  -3.831  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.677  -0.241  -3.227  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.113   0.305  -1.679  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.986   2.584  -1.038  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.439   2.343  -0.239  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.266   2.634  -2.317  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.790   2.724  -3.203  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -13.369   4.776  -2.142  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.022   4.637  -1.011  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -10.962   4.634  -3.579  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -12.763   6.832  -1.533  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.033   8.251  -2.195  1.00  0.00           H  
ATOM    958 HH21 ARG A 137      -9.980   6.490  -4.443  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -10.435   8.060  -3.878  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.786  -1.337  -0.288  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.189  -2.169   0.826  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.817  -3.612   0.539  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.320  -3.922  -0.550  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.707  -2.040   1.092  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.583  -2.412  -0.107  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.232  -3.256  -0.922  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.735  -1.778  -0.211  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.697  -1.769  -1.164  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.647  -1.838   1.699  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.976  -2.683   1.915  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.921  -1.016   1.363  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -17.963  -1.113   0.474  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.316  -2.000  -0.967  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.043  -4.488   1.492  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.765  -5.891   1.281  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.076  -6.604   0.977  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.035  -6.514   1.747  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.085  -6.512   2.521  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.648  -5.564   3.170  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.399  -4.179   2.351  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.112  -5.981   0.427  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.811  -6.586   3.317  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.738  -7.504   2.269  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.119  -7.293  -0.150  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.318  -7.980  -0.589  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.166  -9.477  -0.441  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.049  -9.986  -0.344  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.657  -7.649  -2.063  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -16.962  -6.174  -2.223  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.522  -8.063  -2.994  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.313  -7.344  -0.714  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.137  -7.648   0.030  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.540  -8.205  -2.340  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.093  -5.594  -1.945  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.793  -5.905  -1.587  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.215  -5.971  -3.252  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.353  -9.126  -2.904  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -14.622  -7.532  -2.722  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.787  -7.825  -4.014  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.289 -10.174  -0.423  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.297 -11.622  -0.291  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.565 -12.262  -1.467  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.950 -12.083  -2.631  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.753 -12.136  -0.191  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.963 -13.597   0.285  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.623 -14.600  -0.808  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.144 -13.877   1.539  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.144  -9.695  -0.491  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.772 -11.874   0.618  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.285 -11.490   0.491  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -19.204 -12.036  -1.166  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -20.005 -13.730   0.534  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -19.255 -14.426  -1.666  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.785 -15.602  -0.439  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -17.588 -14.484  -1.093  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.344 -14.883   1.879  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.417 -13.174   2.312  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.094 -13.777   1.314  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.503 -12.982  -1.159  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.717 -13.664  -2.165  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.318 -15.023  -2.456  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -15.167 -15.964  -1.673  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.263 -13.808  -1.703  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.412 -14.606  -2.669  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.091 -14.089  -3.751  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -12.038 -15.752  -2.331  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.241 -13.067  -0.215  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.744 -13.072  -3.066  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.827 -12.826  -1.601  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.248 -14.303  -0.743  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -16.035 -15.108  -3.554  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.672 -16.347  -3.961  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.631 -17.347  -4.400  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.006 -17.127  -5.454  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.677 -16.102  -5.094  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.785 -15.150  -4.698  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.671 -13.936  -4.880  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.860 -15.684  -4.156  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -15.436 -18.351  -3.692  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -16.146 -14.312  -4.114  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -17.199 -16.745  -3.106  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.157 -15.683  -5.943  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.121 -17.044  -5.381  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -19.888 -16.659  -4.039  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -20.588 -15.086  -3.883  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  75      11.566   6.823   9.381  1.00  0.00           N  
ATOM      2  CA  GLY A  75      10.589   5.721   9.457  1.00  0.00           C  
ATOM      3  C   GLY A  75      10.536   4.920   8.173  1.00  0.00           C  
ATOM      4  O   GLY A  75      11.559   4.754   7.504  1.00  0.00           O  
ATOM      5  H1  GLY A  75      11.306   7.478   8.617  1.00  0.00           H  
ATOM      6  H2  GLY A  75      12.515   6.445   9.185  1.00  0.00           H  
ATOM      7  H3  GLY A  75      11.590   7.344  10.278  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      10.867   5.062  10.268  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       9.611   6.133   9.655  1.00  0.00           H  
ATOM     10  N   PRO A  76       9.357   4.401   7.801  1.00  0.00           N  
ATOM     11  CA  PRO A  76       9.190   3.621   6.582  1.00  0.00           C  
ATOM     12  C   PRO A  76       8.973   4.506   5.356  1.00  0.00           C  
ATOM     13  O   PRO A  76       8.788   5.724   5.475  1.00  0.00           O  
ATOM     14  CB  PRO A  76       7.937   2.803   6.876  1.00  0.00           C  
ATOM     15  CG  PRO A  76       7.114   3.686   7.754  1.00  0.00           C  
ATOM     16  CD  PRO A  76       8.085   4.533   8.546  1.00  0.00           C  
ATOM     17  HA  PRO A  76      10.026   2.960   6.413  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       7.427   2.574   5.950  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       8.208   1.890   7.381  1.00  0.00           H  
ATOM     20  HG2 PRO A  76       6.479   4.315   7.148  1.00  0.00           H  
ATOM     21  HG3 PRO A  76       6.515   3.083   8.421  1.00  0.00           H  
ATOM     22  HD2 PRO A  76       7.758   5.560   8.565  1.00  0.00           H  
ATOM     23  HD3 PRO A  76       8.187   4.149   9.550  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.002   3.892   4.186  1.00  0.00           N  
ATOM     25  CA  LEU A  77       8.796   4.610   2.939  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.307   4.673   2.602  1.00  0.00           C  
ATOM     27  O   LEU A  77       6.468   4.191   3.365  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.573   3.937   1.800  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.093   3.858   1.985  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.734   3.118   0.823  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.693   5.250   2.125  1.00  0.00           C  
ATOM     32  H   LEU A  77       9.160   2.927   4.161  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.164   5.617   3.071  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.196   2.932   1.683  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.376   4.480   0.888  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.309   3.305   2.889  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.803   3.077   0.968  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      11.516   3.636  -0.099  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      11.340   2.113   0.773  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      11.462   5.833   1.245  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      12.765   5.171   2.231  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.280   5.736   2.997  1.00  0.00           H  
ATOM     43  N   GLY A  78       6.988   5.249   1.459  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.600   5.379   1.070  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.421   5.493  -0.425  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.421   5.028  -0.972  1.00  0.00           O  
ATOM     47  H   GLY A  78       7.703   5.572   0.871  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.057   4.515   1.421  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.189   6.263   1.538  1.00  0.00           H  
ATOM     50  N   SER A  79       6.380   6.118  -1.095  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.317   6.257  -2.536  1.00  0.00           C  
ATOM     52  C   SER A  79       6.477   4.885  -3.183  1.00  0.00           C  
ATOM     53  O   SER A  79       5.735   4.521  -4.095  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.397   7.221  -3.036  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.186   7.570  -4.396  1.00  0.00           O  
ATOM     56  H   SER A  79       7.144   6.491  -0.606  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.343   6.650  -2.788  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.378   8.122  -2.441  1.00  0.00           H  
ATOM     59  HB3 SER A  79       8.363   6.747  -2.945  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.876   7.160  -4.938  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.431   4.128  -2.682  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.671   2.772  -3.129  1.00  0.00           C  
ATOM     63  C   ASP A  80       8.003   1.930  -1.921  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.109   1.999  -1.388  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.816   2.716  -4.150  1.00  0.00           C  
ATOM     66  CG  ASP A  80       9.166   1.292  -4.571  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.407   0.689  -5.357  1.00  0.00           O  
ATOM     68  OD2 ASP A  80      10.222   0.781  -4.142  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.003   4.467  -1.963  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.763   2.398  -3.580  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.527   3.269  -5.031  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.695   3.171  -3.718  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.038   1.181  -1.458  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.221   0.373  -0.272  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.200  -1.097  -0.651  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.277  -1.558  -1.309  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.116   0.712   0.757  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.332   0.246   2.218  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       6.071  -1.240   2.378  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.731   0.602   2.699  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.179   1.153  -1.934  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.185   0.615   0.149  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       5.996   1.784   0.769  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.193   0.278   0.403  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.627   0.765   2.849  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       6.238  -1.524   3.406  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.740  -1.796   1.736  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       5.048  -1.457   2.107  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       7.873   1.670   2.639  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       8.465   0.103   2.084  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       7.850   0.283   3.725  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.228  -1.820  -0.261  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.314  -3.226  -0.590  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.758  -4.070   0.544  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.998  -3.783   1.720  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.765  -3.669  -0.875  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.472  -2.661  -1.778  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.765  -5.035  -1.530  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.911  -3.024  -2.080  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.936  -1.402   0.274  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.722  -3.398  -1.477  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.293  -3.739   0.063  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.943  -2.588  -2.716  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.468  -1.703  -1.288  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.252  -4.979  -2.479  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.256  -5.737  -0.887  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.783  -5.360  -1.689  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.944  -3.999  -2.544  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.481  -3.040  -1.162  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.332  -2.292  -2.753  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.039  -5.113   0.195  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.428  -5.989   1.172  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.800  -7.432   0.886  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.254  -7.761  -0.218  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.885  -5.857   1.188  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.467  -4.463   1.619  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.304  -6.188  -0.177  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.946  -5.345  -0.756  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.808  -5.720   2.145  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.493  -6.562   1.904  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       3.390  -4.392   1.616  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.879  -3.738   0.931  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.840  -4.267   2.613  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.716  -5.519  -0.919  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.232  -6.079  -0.149  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.555  -7.208  -0.435  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.619  -8.282   1.873  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.933  -9.688   1.722  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.679 -10.527   1.667  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.954 -10.648   2.657  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.839 -10.176   2.853  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.216  -9.598   2.809  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.941  -9.294   3.933  1.00  0.00           N  
ATOM    134  CD2 HIS A  84      10.004  -9.281   1.762  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.112  -8.813   3.580  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.177  -8.794   2.268  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.268  -7.940   2.722  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.460  -9.803   0.788  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.398  -9.905   3.800  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.925 -11.252   2.797  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.643  -9.416   4.864  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.751  -9.387   0.716  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      11.892  -8.490   4.254  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.800  -8.228   1.758  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.428 -11.111   0.519  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.275 -11.974   0.345  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.747 -13.379   0.030  1.00  0.00           C  
ATOM    148  O   GLU A  85       5.208 -13.656  -1.086  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.363 -11.470  -0.778  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.853 -10.047  -0.599  1.00  0.00           C  
ATOM    151  CD  GLU A  85       2.104  -9.841   0.698  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.371 -10.753   1.120  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.215  -8.745   1.285  1.00  0.00           O  
ATOM    154  H   GLU A  85       6.058 -10.990  -0.232  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.725 -11.988   1.273  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.907 -11.514  -1.710  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.509 -12.128  -0.846  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.693  -9.370  -0.623  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       2.187  -9.822  -1.420  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.672 -14.252   1.015  1.00  0.00           N  
ATOM    161  CA  GLY A  86       5.112 -15.618   0.825  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.618 -15.713   0.672  1.00  0.00           C  
ATOM    163  O   GLY A  86       7.134 -16.658   0.077  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.312 -13.970   1.882  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.806 -16.204   1.677  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       4.645 -16.016  -0.063  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.319 -14.724   1.199  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.764 -14.704   1.102  1.00  0.00           C  
ATOM    169  C   GLY A  87       9.259 -13.876  -0.069  1.00  0.00           C  
ATOM    170  O   GLY A  87      10.416 -13.457  -0.092  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.847 -14.003   1.669  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.168 -14.293   2.016  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       9.119 -15.717   0.988  1.00  0.00           H  
ATOM    174  N   LYS A  88       8.386 -13.628  -1.040  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.763 -12.851  -2.206  1.00  0.00           C  
ATOM    176  C   LYS A  88       8.483 -11.379  -2.001  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.650 -11.004  -1.172  1.00  0.00           O  
ATOM    178  CB  LYS A  88       8.064 -13.356  -3.453  1.00  0.00           C  
ATOM    179  CG  LYS A  88       8.559 -14.713  -3.908  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.034 -15.053  -5.282  1.00  0.00           C  
ATOM    181  CE  LYS A  88       6.527 -15.234  -5.278  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.013 -15.615  -6.615  1.00  0.00           N  
ATOM    183  H   LYS A  88       7.467 -13.966  -0.972  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.828 -12.976  -2.342  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       7.006 -13.428  -3.253  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       8.224 -12.650  -4.255  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       9.637 -14.700  -3.937  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       8.224 -15.462  -3.206  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.288 -14.236  -5.941  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.505 -15.961  -5.623  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       6.271 -16.008  -4.572  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       6.068 -14.305  -4.976  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.451 -16.503  -6.932  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       6.223 -14.871  -7.311  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       4.984 -15.747  -6.580  1.00  0.00           H  
ATOM    196  N   THR A  89       9.177 -10.554  -2.750  1.00  0.00           N  
ATOM    197  CA  THR A  89       9.056  -9.127  -2.632  1.00  0.00           C  
ATOM    198  C   THR A  89       8.066  -8.543  -3.619  1.00  0.00           C  
ATOM    199  O   THR A  89       8.080  -8.867  -4.806  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.413  -8.466  -2.840  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.281  -9.354  -3.567  1.00  0.00           O  
ATOM    202  CG2 THR A  89      11.036  -8.102  -1.513  1.00  0.00           C  
ATOM    203  H   THR A  89       9.808 -10.902  -3.414  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.726  -8.894  -1.628  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.268  -7.570  -3.421  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.725  -8.853  -4.265  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.159  -8.993  -0.916  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.375  -7.412  -1.005  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.989  -7.628  -1.677  1.00  0.00           H  
ATOM    210  N   TYR A  90       7.207  -7.697  -3.110  1.00  0.00           N  
ATOM    211  CA  TYR A  90       6.240  -6.994  -3.917  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.355  -5.516  -3.641  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.568  -5.114  -2.502  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.821  -7.467  -3.600  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.506  -8.857  -4.095  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       5.022  -9.979  -3.463  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.685  -9.043  -5.193  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.726 -11.249  -3.912  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.383 -10.308  -5.649  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.907 -11.409  -5.003  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.610 -12.673  -5.450  1.00  0.00           O  
ATOM    222  H   TYR A  90       7.216  -7.536  -2.141  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.458  -7.185  -4.957  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.682  -7.465  -2.530  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       4.115  -6.785  -4.049  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.664  -9.850  -2.605  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.280  -8.174  -5.694  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       5.137 -12.110  -3.407  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.738 -10.430  -6.507  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.378 -13.236  -4.698  1.00  0.00           H  
ATOM    231  N   HIS A  91       6.238  -4.713  -4.666  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.333  -3.272  -4.505  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.954  -2.651  -4.424  1.00  0.00           C  
ATOM    234  O   HIS A  91       4.009  -3.120  -5.069  1.00  0.00           O  
ATOM    235  CB  HIS A  91       7.116  -2.634  -5.656  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.597  -2.835  -5.585  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.487  -1.798  -5.435  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       9.347  -3.956  -5.673  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.717  -2.267  -5.438  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.663  -3.577  -5.581  1.00  0.00           N  
ATOM    241  H   HIS A  91       6.060  -5.075  -5.560  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.861  -3.084  -3.580  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.774  -3.058  -6.588  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.923  -1.572  -5.663  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.245  -0.838  -5.332  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.979  -4.965  -5.792  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.617  -1.680  -5.338  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      11.414  -4.121  -5.913  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.838  -1.611  -3.631  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.595  -0.896  -3.477  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.737   0.515  -4.011  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.653   1.254  -3.617  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.151  -0.830  -1.999  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.911   0.038  -1.844  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.901  -2.227  -1.446  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.617  -1.296  -3.121  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.836  -1.414  -4.042  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.948  -0.376  -1.438  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.550  -0.026  -0.828  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.147  -0.300  -2.529  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       2.165   1.064  -2.071  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.600  -2.155  -0.410  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       3.808  -2.811  -1.519  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.117  -2.706  -2.015  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.839   0.875  -4.905  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.803   2.188  -5.516  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.357   2.662  -5.549  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.488   1.989  -6.106  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.367   2.173  -6.966  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.289   3.558  -7.593  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.802   1.659  -6.988  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.130   0.246  -5.157  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.391   2.866  -4.913  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.758   1.503  -7.556  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       3.857   4.255  -6.997  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.258   3.876  -7.634  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.695   3.524  -8.594  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.830   0.650  -6.600  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       5.420   2.296  -6.373  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.173   1.666  -8.002  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.099   3.803  -4.969  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.255   4.296  -4.864  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.613   5.239  -5.992  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.136   6.162  -6.321  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.462   4.959  -3.520  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.271   3.816  -2.130  1.00  0.00           S  
ATOM    287  H   CYS A  94       1.843   4.315  -4.584  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.911   3.441  -4.921  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.262   5.753  -3.399  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.459   5.372  -3.476  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.772   4.989  -6.586  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -2.258   5.782  -7.705  1.00  0.00           C  
ATOM    293  C   HIS A  95      -3.016   7.005  -7.211  1.00  0.00           C  
ATOM    294  O   HIS A  95      -3.020   8.043  -7.860  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -3.174   4.939  -8.609  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -2.512   3.729  -9.210  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -2.010   3.700 -10.490  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -2.287   2.496  -8.696  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -1.506   2.506 -10.736  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -1.661   1.757  -9.664  1.00  0.00           N  
ATOM    301  H   HIS A  95      -2.317   4.244  -6.258  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -1.405   6.107  -8.278  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -4.017   4.595  -8.030  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -3.532   5.558  -9.417  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -2.027   4.443 -11.138  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -2.551   2.159  -7.703  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -1.041   2.196 -11.659  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -1.665   0.771  -9.686  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.659   6.870  -6.065  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.441   7.954  -5.495  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.411   7.884  -3.982  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.969   6.882  -3.410  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.896   7.852  -5.972  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -6.580   6.553  -5.551  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -8.036   6.496  -5.945  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -8.884   7.012  -5.189  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -8.344   5.938  -7.014  1.00  0.00           O  
ATOM    318  H   GLU A  96      -3.619   6.020  -5.584  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -4.027   8.893  -5.825  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -6.457   8.680  -5.561  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.916   7.912  -7.050  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -6.067   5.725  -6.017  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -6.507   6.456  -4.477  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.861   8.947  -3.338  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.990   8.956  -1.898  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.256   8.221  -1.507  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.360   8.740  -1.657  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.029  10.382  -1.351  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.737  11.156  -1.525  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.778  12.495  -0.822  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.682  12.516   0.429  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -3.902  13.534  -1.507  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.102   9.754  -3.839  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.139   8.438  -1.483  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.813  10.926  -1.854  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.256  10.340  -0.296  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.923  10.575  -1.115  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.567  11.323  -2.579  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.093   7.017  -1.041  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.215   6.216  -0.659  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.830   4.775  -0.529  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.715   4.401  -0.890  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.186   6.655  -0.945  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.597   6.561   0.288  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.985   6.304  -1.409  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.707   3.948   0.014  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.448   2.536   0.158  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.719   1.764  -1.131  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.789   1.886  -1.739  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.417   2.113   1.252  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.568   3.049   1.120  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.022   4.332   0.553  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.434   2.350   0.480  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.714   1.088   1.087  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.939   2.207   2.216  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.298   2.631   0.447  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.005   3.226   2.091  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.664   4.700  -0.232  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.916   5.073   1.333  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.749   0.981  -1.539  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.854   0.153  -2.730  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.326  -1.247  -2.430  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.567  -1.418  -1.485  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.116   0.779  -3.963  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.824   1.516  -3.547  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.048   1.712  -4.734  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.683   0.605  -3.144  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.922   0.932  -1.002  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.907   0.069  -2.966  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.853  -0.032  -4.628  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.483   2.118  -4.376  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.047   2.163  -2.710  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.897   1.152  -5.109  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.516   2.148  -5.565  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.399   2.493  -4.079  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.417  -0.030  -3.976  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.991  -0.007  -2.308  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.830   1.201  -2.859  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.733  -2.267  -3.203  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.320  -3.656  -2.959  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.816  -3.865  -3.138  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.111  -3.015  -3.687  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.102  -4.450  -4.009  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.385  -3.463  -5.079  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.612  -2.162  -4.375  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.609  -3.979  -1.968  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.501  -5.272  -4.371  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -8.016  -4.825  -3.573  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.535  -3.389  -5.742  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.267  -3.754  -5.629  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.318  -1.336  -5.006  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.647  -2.067  -4.077  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.339  -5.005  -2.687  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.935  -5.334  -2.767  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.665  -6.026  -4.108  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.305  -7.022  -4.425  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.566  -6.256  -1.593  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.126  -6.224  -1.200  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.302  -7.319  -1.265  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.371  -5.220  -0.709  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.900  -6.991  -0.841  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.889  -5.721  -0.496  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.948  -5.678  -2.308  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.364  -4.420  -2.704  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.145  -5.968  -0.730  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.817  -7.273  -1.860  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.578  -8.229  -1.524  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.707  -4.219  -0.493  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.752  -7.651  -0.788  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.565  -5.305   0.080  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.709  -5.500  -4.906  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.402  -6.021  -6.262  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.112  -7.523  -6.285  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.480  -8.222  -7.227  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.149  -5.228  -6.679  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.361  -4.615  -5.416  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.845  -4.365  -4.567  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.207  -5.808  -6.950  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.576  -5.903  -7.111  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.419  -4.472  -7.402  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.031  -5.306  -4.923  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.868  -3.688  -5.633  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.575  -4.377  -3.521  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.314  -3.430  -4.833  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.432  -7.999  -5.258  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.120  -9.410  -5.171  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.328 -10.245  -4.794  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.757 -11.114  -5.551  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.140  -7.365  -4.576  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.252  -9.744  -6.128  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.649  -9.553  -4.427  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.864  -9.984  -3.619  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.016 -10.711  -3.105  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.158  -9.761  -2.718  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.055  -9.007  -1.750  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.595 -11.584  -1.902  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.543 -10.915  -1.010  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.494  -9.687  -0.878  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.676 -11.715  -0.417  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.464  -9.305  -3.049  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.367 -11.361  -3.892  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.466 -11.793  -1.297  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.189 -12.516  -2.269  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.744 -12.680  -0.575  1.00  0.00           H  
ATOM    445 HD22 ASN A 105       0.018 -11.314   0.162  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.233  -9.789  -3.513  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.439  -8.956  -3.291  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.061  -9.164  -1.886  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.900  -8.372  -1.439  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.512  -9.240  -4.378  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -8.665  -8.253  -4.286  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -6.893  -9.200  -5.765  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.205 -10.336  -4.323  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.138  -7.922  -3.379  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -7.908 -10.232  -4.213  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -8.300  -7.253  -4.467  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -9.098  -8.301  -3.298  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -9.414  -8.502  -5.022  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -6.135  -9.965  -5.844  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -6.446  -8.231  -5.929  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -7.660  -9.374  -6.506  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.643 -10.218  -1.199  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.110 -10.495   0.165  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.555  -9.440   1.158  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.873  -9.446   2.351  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.703 -11.927   0.584  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.060 -12.293   2.000  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.172 -12.887   2.865  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.206 -12.128   2.702  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -6.750 -13.071   4.032  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -7.988 -12.616   3.965  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.009 -10.834  -1.625  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.189 -10.421   0.159  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -7.196 -12.633  -0.067  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.636 -12.031   0.470  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.246 -13.137   2.646  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.124 -11.689   2.334  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.290 -13.518   4.902  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.497 -12.319   4.751  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.760  -8.529   0.642  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.189  -7.465   1.431  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.326  -6.164   0.681  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.532  -6.163  -0.531  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.713  -7.729   1.755  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.491  -8.912   2.681  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.156  -8.823   3.398  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.987  -8.889   2.434  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.306  -9.036   3.146  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.601  -8.530  -0.325  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.748  -7.397   2.351  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.193  -7.928   0.828  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.285  -6.848   2.210  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.280  -8.943   3.414  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.512  -9.820   2.094  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.118  -7.880   3.922  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.081  -9.634   4.106  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.124  -9.733   1.775  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.966  -7.979   1.854  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       1.100  -8.994   2.465  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.346  -9.952   3.631  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.428  -8.285   3.850  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.224  -5.071   1.390  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.321  -3.775   0.776  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.357  -2.807   1.419  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.710  -3.131   2.409  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.750  -3.237   0.811  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.206  -2.664   2.138  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.497  -3.483   3.220  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.369  -1.296   2.287  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.938  -2.949   4.415  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.806  -0.754   3.475  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.090  -1.582   4.537  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.530  -1.042   5.729  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.030  -5.140   2.353  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.027  -3.896  -0.257  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.830  -2.449   0.077  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.428  -4.035   0.541  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.374  -4.551   3.120  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.147  -0.651   1.451  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.160  -3.600   5.248  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.925   0.318   3.563  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.198  -0.368   5.539  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.257  -1.635   0.858  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.352  -0.636   1.350  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.073   0.691   1.480  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.921   1.023   0.655  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.164  -0.453   0.385  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.668  -1.812  -0.111  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -1.033   0.299   1.077  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.119  -1.771  -1.512  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.819  -1.425   0.077  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.976  -0.942   2.313  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.495   0.131  -0.460  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.883  -2.161   0.542  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -2.487  -2.516  -0.092  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.721  -0.251   1.955  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.381   1.278   1.373  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.198   0.402   0.401  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -0.751  -2.748  -1.787  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -0.316  -1.053  -1.556  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.906  -1.480  -2.190  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.750   1.433   2.512  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.307   2.748   2.697  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.266   3.750   2.270  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.197   3.841   2.879  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.719   3.037   4.173  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.765   2.031   4.670  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.261   4.454   4.299  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.182   0.723   5.155  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.081   1.105   3.153  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.174   2.841   2.059  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.836   2.962   4.789  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.314   2.469   5.489  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.449   1.812   3.864  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.555   4.637   5.322  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.117   4.569   3.651  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.495   5.158   4.011  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.637   0.252   4.351  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.981   0.071   5.478  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.512   0.909   5.981  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.548   4.472   1.218  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.595   5.414   0.690  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.945   6.831   1.090  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.039   7.314   0.813  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.543   5.299  -0.825  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.151   3.626  -1.420  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.421   4.385   0.777  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.624   5.166   1.088  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.502   5.578  -1.235  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.786   5.969  -1.206  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.018   7.487   1.742  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.194   8.858   2.150  1.00  0.00           C  
ATOM    573  C   SER A 113      -0.977   9.665   1.742  1.00  0.00           C  
ATOM    574  O   SER A 113       0.142   9.150   1.743  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.404   8.935   3.666  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.499   8.120   4.075  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.176   7.029   1.962  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.066   9.251   1.650  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.511   8.594   4.167  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.608   9.959   3.946  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.240   7.640   4.872  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.176  10.909   1.383  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.073  11.738   0.976  1.00  0.00           C  
ATOM    584  C   LYS A 114       0.069  12.919   1.911  1.00  0.00           C  
ATOM    585  O   LYS A 114      -0.806  13.789   1.981  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.237  12.208  -0.471  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.988  12.922  -1.030  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.810  13.260  -2.500  1.00  0.00           C  
ATOM    589  CE  LYS A 114       2.060  13.899  -3.080  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.933  14.145  -4.538  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.079  11.299   1.415  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.823  11.139   1.045  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.440  11.350  -1.096  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.077  12.885  -0.525  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       1.142  13.837  -0.476  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.849  12.281  -0.916  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.594  12.355  -3.046  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.013  13.949  -2.600  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.232  14.839  -2.579  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.898  13.240  -2.905  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       1.801  13.250  -5.048  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       2.792  14.608  -4.898  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.118  14.764  -4.729  1.00  0.00           H  
ATOM    604  N   SER A 115       1.164  12.942   2.631  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.460  14.000   3.549  1.00  0.00           C  
ATOM    606  C   SER A 115       2.195  15.108   2.819  1.00  0.00           C  
ATOM    607  O   SER A 115       3.425  15.183   2.847  1.00  0.00           O  
ATOM    608  CB  SER A 115       2.309  13.459   4.698  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.559  12.559   5.506  1.00  0.00           O  
ATOM    610  H   SER A 115       1.845  12.239   2.535  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.532  14.383   3.942  1.00  0.00           H  
ATOM    612  HB2 SER A 115       3.144  12.913   4.279  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.676  14.271   5.302  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.649  12.532   5.187  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.438  15.922   2.113  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.029  16.987   1.354  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.674  16.453   0.102  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.999  16.195  -0.892  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.472  15.750   2.105  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.262  17.700   1.087  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.780  17.477   1.953  1.00  0.00           H  
ATOM    622  N   SER A 117       3.980  16.273   0.146  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.713  15.753  -0.985  1.00  0.00           C  
ATOM    624  C   SER A 117       5.300  14.375  -0.656  1.00  0.00           C  
ATOM    625  O   SER A 117       6.039  13.798  -1.452  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.822  16.727  -1.385  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.292  18.032  -1.594  1.00  0.00           O  
ATOM    628  H   SER A 117       4.474  16.439   0.981  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.023  15.651  -1.808  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.562  16.772  -0.600  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.284  16.389  -2.299  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.909  18.349  -0.764  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.946  13.841   0.512  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.486  12.563   0.961  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.370  11.542   1.153  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.421  11.786   1.882  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.255  12.749   2.274  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.131  11.570   2.716  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       8.099  11.171   1.611  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.894  11.925   3.980  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.290  14.304   1.078  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.167  12.204   0.204  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.874  13.629   2.189  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.530  12.930   3.054  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.499  10.720   2.930  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.700  12.026   1.334  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.547  10.822   0.752  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.744  10.382   1.968  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.195  12.153   4.770  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.520  12.785   3.793  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       8.511  11.089   4.276  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.488  10.408   0.494  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.477   9.363   0.590  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.692   8.468   1.805  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.811   8.053   2.088  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.470   8.494  -0.670  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.901   9.160  -1.881  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.575   9.905  -2.803  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.535   9.129  -2.308  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.712  10.340  -3.777  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.452   9.878  -3.494  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.372   8.539  -1.800  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.254  10.053  -4.183  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.816   8.714  -2.484  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.867   9.464  -3.663  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.270  10.264  -0.076  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.514   9.841   0.678  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.485   8.207  -0.903  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.892   7.602  -0.476  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.633  10.113  -2.760  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.965  10.894  -4.550  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.392   7.955  -0.891  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.197  10.630  -5.094  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.724   8.267  -2.108  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.817   9.575  -4.162  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.617   8.209   2.525  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.621   7.255   3.626  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.565   6.195   3.382  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.391   6.512   3.168  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.363   7.939   4.961  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.534   8.735   5.474  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.502   8.135   6.264  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.674  10.078   5.171  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.576   8.852   6.739  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.747  10.804   5.643  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.695  10.186   6.428  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.772  10.905   6.901  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.786   8.699   2.330  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.592   6.782   3.649  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.522   8.609   4.860  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.130   7.178   5.691  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.406   7.087   6.507  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.929  10.559   4.557  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.319   8.367   7.354  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.837  11.850   5.395  1.00  0.00           H  
ATOM    696  HH  TYR A 120       7.581  10.434   6.659  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.977   4.945   3.396  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.061   3.852   3.117  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.026   2.831   4.249  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.967   2.720   5.040  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.406   3.149   1.766  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.768   2.430   1.820  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.401   4.160   0.634  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.687   0.980   2.267  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.921   4.761   3.582  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.073   4.280   3.023  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.632   2.424   1.563  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.212   2.444   0.835  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.415   2.955   2.507  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.646   3.664  -0.293  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       2.131   4.929   0.836  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       0.420   4.606   0.554  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.283   0.933   3.267  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.675   0.543   2.257  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.046   0.430   1.594  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.074   2.110   4.333  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.239   1.062   5.322  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.007  -0.111   4.708  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.123   0.061   4.234  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.006   1.586   6.555  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.358   2.764   7.063  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.063   0.529   7.650  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.813   2.304   3.718  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.739   0.729   5.632  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.014   1.837   6.255  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.490   2.873   6.612  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.616   0.913   8.495  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.058   0.277   7.959  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.554  -0.355   7.269  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.404  -1.290   4.701  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.044  -2.460   4.119  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.769  -3.286   5.187  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.156  -3.799   6.121  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.031  -3.346   3.327  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.182  -3.703   4.174  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.708  -4.607   2.800  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.478  -1.393   5.120  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.786  -2.098   3.421  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.317  -2.775   2.480  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.832  -4.357   3.612  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.858  -4.204   5.074  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.716  -2.801   4.434  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.107  -5.174   3.626  1.00  0.00           H  
ATOM    744 HG22 VAL A 123       0.015  -5.207   2.266  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.512  -4.330   2.132  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.076  -3.395   5.037  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.919  -4.121   5.983  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.640  -5.264   5.270  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.921  -5.169   4.084  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.948  -3.169   6.608  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.357  -1.945   7.308  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.873  -2.240   9.034  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.379  -3.207   8.850  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.489  -2.986   4.243  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.288  -4.525   6.756  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.610  -2.820   5.827  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.531  -3.722   7.330  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.480  -1.636   6.762  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.085  -1.146   7.283  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.882  -3.286   9.806  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.722  -2.729   8.136  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.631  -4.195   8.499  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.935  -6.363   5.973  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.619  -7.503   5.386  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.149  -7.441   5.531  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.674  -6.891   6.507  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.059  -8.668   6.196  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.807  -8.097   7.562  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.602  -6.600   7.389  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.360  -7.631   4.347  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.784  -9.468   6.227  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.143  -9.020   5.742  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.659  -8.283   8.199  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.921  -8.547   7.987  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.270  -6.052   8.039  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.575  -6.338   7.595  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.853  -7.993   4.549  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.307  -8.084   4.602  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.717  -9.399   5.244  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.873 -10.275   5.494  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.932  -7.996   3.198  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.939  -6.332   2.445  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.381  -8.351   3.763  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.672  -7.268   5.206  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.382  -8.644   2.533  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.954  -8.343   3.254  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.998  -9.548   5.495  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.526 -10.755   6.081  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.344 -11.937   5.128  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.352 -11.772   3.903  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.004 -10.561   6.414  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.185  -9.448   7.277  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.618  -8.819   5.276  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.983 -10.949   6.994  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.556 -10.388   5.501  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.381 -11.447   6.899  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.142  -8.635   6.759  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.150 -13.111   5.683  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.992 -14.309   4.890  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.286 -14.603   4.145  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.365 -14.628   4.739  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.569 -15.531   5.763  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.100 -15.400   6.215  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.771 -16.842   5.009  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.826 -14.247   7.164  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.118 -13.181   6.661  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.214 -14.118   4.163  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.201 -15.552   6.638  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.798 -16.309   6.712  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.485 -15.259   5.340  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.483 -17.669   5.639  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.161 -16.841   4.117  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.810 -16.941   4.733  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -7.777 -14.228   7.415  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.411 -14.372   8.062  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.098 -13.317   6.683  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.174 -14.812   2.854  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.339 -15.036   2.039  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.761 -13.789   1.296  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.548 -13.858   0.346  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.276 -14.852   2.458  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -13.122 -15.816   1.325  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.152 -15.357   2.674  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.256 -12.639   1.726  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.579 -11.391   1.070  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.374 -10.851   0.300  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.228 -11.226   0.571  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.073 -10.316   2.080  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.037  -9.993   3.018  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.301 -10.806   2.837  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.667 -12.609   2.509  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.377 -11.586   0.368  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.338  -9.425   1.531  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.388 -10.710   3.050  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -16.100 -11.007   2.140  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.618 -10.049   3.539  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.056 -11.711   3.373  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.642  -9.983  -0.653  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.612  -9.357  -1.457  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.825  -7.850  -1.441  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.966  -7.387  -1.412  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.670  -9.881  -2.898  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.969  -9.547  -3.621  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.973 -10.082  -5.038  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -14.206  -9.626  -5.792  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -14.169 -10.041  -7.217  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.581  -9.739  -0.823  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.649  -9.590  -1.024  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.852  -9.455  -3.459  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -11.560 -10.957  -2.879  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.794  -9.984  -3.080  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -13.084  -8.474  -3.647  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -12.092  -9.730  -5.554  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.968 -11.163  -5.001  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -15.078 -10.060  -5.324  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.270  -8.550  -5.736  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.306  -9.682  -7.675  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -14.994  -9.657  -7.721  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.185 -11.076  -7.295  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.756  -7.086  -1.429  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.889  -5.642  -1.399  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.172  -5.083  -2.787  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.570  -5.505  -3.776  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.639  -4.994  -0.813  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.836  -3.553  -0.439  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.315  -3.212   0.811  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.546  -2.544  -1.336  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.499  -1.892   1.159  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.727  -1.223  -0.994  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.205  -0.896   0.255  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.856  -7.482  -1.416  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.728  -5.407  -0.764  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.343  -5.531   0.076  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.844  -5.042  -1.540  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.544  -3.992   1.521  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.172  -2.800  -2.315  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.872  -1.639   2.141  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.497  -0.443  -1.705  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.350   0.138   0.526  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.096  -4.143  -2.853  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.445  -3.497  -4.108  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.928  -2.065  -4.121  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.197  -1.296  -3.199  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.960  -3.516  -4.322  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.365  -2.905  -5.648  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.224  -3.580  -6.685  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.834  -1.754  -5.653  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.561  -3.874  -2.028  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.964  -4.043  -4.905  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.309  -4.536  -4.296  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.435  -2.959  -3.528  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.174  -1.693  -5.168  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.558  -0.361  -5.278  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.575   0.773  -5.420  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.375   1.864  -4.890  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.701  -0.459  -6.548  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.282  -1.590  -7.327  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.861  -2.547  -6.328  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.917  -0.164  -4.432  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.762   0.469  -7.095  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.674  -0.655  -6.279  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.056  -1.222  -7.983  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.505  -2.072  -7.900  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.758  -3.000  -6.722  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.139  -3.304  -6.066  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.651   0.514  -6.142  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.667   1.525  -6.387  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.561   1.724  -5.161  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.781   2.856  -4.719  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.525   1.184  -7.649  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.730   1.449  -8.944  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.829   1.979  -7.665  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.500   0.580  -9.131  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.762  -0.376  -6.539  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -13.149   2.455  -6.576  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.778   0.135  -7.607  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -14.376   1.280  -9.791  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.410   2.481  -8.950  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.605   3.036  -7.674  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.405   1.742  -6.782  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -16.396   1.722  -8.546  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.807   0.757  -8.318  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.022   0.826 -10.068  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.791  -0.460  -9.134  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.072   0.634  -4.619  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.915   0.692  -3.440  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.100   1.133  -2.224  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.607   1.839  -1.347  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.546  -0.675  -3.183  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.145  -1.193  -4.364  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.908  -0.249  -5.032  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.697   1.414  -3.620  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.784  -1.364  -2.849  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.304  -0.582  -2.420  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.442  -1.478  -4.974  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.837   0.692  -2.181  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.903   1.039  -1.109  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.273   0.344   0.188  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.282   0.951   1.263  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.791   2.556  -0.924  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.141   3.254  -2.099  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.179   4.758  -1.952  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.537   5.422  -3.085  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -12.178   6.176  -3.980  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -13.491   6.364  -3.881  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -11.508   6.742  -4.976  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.536   0.076  -2.885  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.936   0.659  -1.412  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.779   2.968  -0.790  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.202   2.758  -0.040  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.110   2.937  -2.167  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.663   2.975  -3.003  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -13.208   5.077  -1.889  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.662   5.033  -1.044  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -10.568   5.293  -3.175  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -14.013   5.943  -3.136  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -13.977   6.935  -4.548  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -10.509   6.613  -5.067  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -11.986   7.313  -5.646  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.556  -0.941   0.073  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -13.885  -1.793   1.198  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.717  -3.240   0.767  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.401  -3.506  -0.400  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.318  -1.539   1.711  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.402  -1.845   0.689  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.817  -2.991   0.528  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -16.894  -0.819   0.026  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.519  -1.376  -0.805  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.178  -1.583   1.987  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.496  -2.147   2.584  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.397  -0.497   1.983  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.539   0.076   0.223  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.604  -0.985  -0.628  1.00  0.00           H  
ATOM    974  N   CYS A 139     -13.928  -4.165   1.674  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.766  -5.566   1.350  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.135  -6.189   1.095  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.038  -6.098   1.931  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.038  -6.313   2.490  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.601  -5.415   3.209  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.205  -3.888   2.573  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.180  -5.638   0.448  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.739  -6.496   3.292  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.681  -7.260   2.115  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.284  -6.804  -0.063  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.544  -7.409  -0.458  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.405  -8.922  -0.504  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.294  -9.443  -0.535  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -17.014  -6.890  -1.845  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.177  -5.378  -1.824  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -16.043  -7.306  -2.945  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.516  -6.866  -0.677  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.287  -7.147   0.280  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.979  -7.328  -2.059  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.226  -4.914  -1.604  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.891  -5.101  -1.062  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.529  -5.039  -2.787  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -16.392  -6.929  -3.895  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.985  -8.384  -2.986  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.064  -6.901  -2.733  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.520  -9.622  -0.515  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.500 -11.072  -0.542  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -17.017 -11.550  -1.905  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -17.547 -11.143  -2.943  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.908 -11.631  -0.225  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.995 -13.100   0.256  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.735 -14.080  -0.878  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.032 -13.349   1.409  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.385  -9.161  -0.525  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.806 -11.413   0.207  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.351 -11.007   0.536  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -19.506 -11.541  -1.121  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.996 -13.284   0.617  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -18.795 -15.091  -0.501  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.750 -13.907  -1.285  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -19.473 -13.940  -1.652  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.157 -14.361   1.766  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.237 -12.656   2.211  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.017 -13.214   1.068  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -16.016 -12.406  -1.899  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -15.462 -12.919  -3.132  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -16.097 -14.235  -3.480  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -15.760 -15.271  -2.902  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.950 -13.093  -3.044  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -13.392 -13.793  -4.272  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -13.388 -13.183  -5.359  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -12.967 -14.960  -4.157  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.676 -12.738  -1.040  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -15.687 -12.208  -3.915  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -13.484 -12.122  -2.959  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.708 -13.684  -2.173  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -17.034 -14.207  -4.384  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -17.681 -15.412  -4.828  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -17.438 -15.585  -6.313  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -18.199 -15.008  -7.115  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -19.182 -15.357  -4.523  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -19.936 -16.574  -5.027  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -19.389 -17.672  -5.114  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -21.198 -16.385  -5.346  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -16.451 -16.257  -6.671  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -17.350 -13.374  -4.795  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -17.240 -16.244  -4.299  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -19.321 -15.294  -3.455  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -19.603 -14.477  -4.986  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -21.571 -15.482  -5.242  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -21.718 -17.150  -5.673  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  75      15.446  11.581   0.747  1.00  0.00           N  
ATOM      2  CA  GLY A  75      14.194  11.574   1.523  1.00  0.00           C  
ATOM      3  C   GLY A  75      13.760  10.171   1.867  1.00  0.00           C  
ATOM      4  O   GLY A  75      14.445   9.210   1.519  1.00  0.00           O  
ATOM      5  H1  GLY A  75      15.319  11.050  -0.136  1.00  0.00           H  
ATOM      6  H2  GLY A  75      16.201  11.121   1.296  1.00  0.00           H  
ATOM      7  H3  GLY A  75      15.734  12.552   0.521  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      14.340  12.127   2.437  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      13.418  12.049   0.943  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.621  10.013   2.550  1.00  0.00           N  
ATOM     11  CA  PRO A  76      12.105   8.708   2.934  1.00  0.00           C  
ATOM     12  C   PRO A  76      11.398   8.011   1.777  1.00  0.00           C  
ATOM     13  O   PRO A  76      10.913   8.662   0.840  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.097   9.026   4.058  1.00  0.00           C  
ATOM     15  CG  PRO A  76      11.165  10.511   4.263  1.00  0.00           C  
ATOM     16  CD  PRO A  76      11.746  11.086   3.007  1.00  0.00           C  
ATOM     17  HA  PRO A  76      12.885   8.069   3.317  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      10.109   8.718   3.748  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.378   8.493   4.954  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      10.174  10.905   4.429  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      11.802  10.735   5.105  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      10.968  11.286   2.285  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.310  11.981   3.220  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.351   6.696   1.841  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.687   5.901   0.830  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.198   5.816   1.133  1.00  0.00           C  
ATOM     27  O   LEU A  77       8.794   5.241   2.143  1.00  0.00           O  
ATOM     28  CB  LEU A  77      11.300   4.494   0.777  1.00  0.00           C  
ATOM     29  CG  LEU A  77      10.730   3.552  -0.288  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.026   4.078  -1.683  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.293   2.149  -0.114  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.777   6.240   2.599  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.830   6.385  -0.124  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      12.361   4.596   0.602  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      11.158   4.031   1.743  1.00  0.00           H  
ATOM     36  HG  LEU A  77       9.657   3.501  -0.175  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.093   4.164  -1.817  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      10.568   5.047  -1.806  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      10.624   3.395  -2.417  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      12.369   2.176  -0.210  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      10.881   1.499  -0.872  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.029   1.773   0.863  1.00  0.00           H  
ATOM     43  N   GLY A  78       8.392   6.399   0.268  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.955   6.386   0.473  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.175   6.295  -0.827  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.996   5.955  -0.826  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.774   6.835  -0.521  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.699   5.538   1.091  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.670   7.291   0.987  1.00  0.00           H  
ATOM     50  N   SER A  79       6.837   6.584  -1.938  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.193   6.559  -3.239  1.00  0.00           C  
ATOM     52  C   SER A  79       5.986   5.119  -3.712  1.00  0.00           C  
ATOM     53  O   SER A  79       4.989   4.807  -4.368  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.036   7.330  -4.257  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.377   8.620  -3.761  1.00  0.00           O  
ATOM     56  H   SER A  79       7.790   6.786  -1.888  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.232   7.039  -3.146  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.946   6.783  -4.455  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.478   7.446  -5.174  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.730   9.262  -4.077  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.930   4.249  -3.359  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.891   2.850  -3.773  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.507   1.967  -2.692  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.730   1.845  -2.596  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.653   2.669  -5.095  1.00  0.00           C  
ATOM     66  CG  ASP A  80       7.606   1.247  -5.631  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       6.595   0.878  -6.262  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       8.605   0.506  -5.465  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.669   4.540  -2.787  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.858   2.569  -3.917  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.226   3.324  -5.841  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       8.687   2.938  -4.941  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.664   1.390  -1.864  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.137   0.522  -0.797  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.161  -0.916  -1.270  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.330  -1.325  -2.067  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.263   0.639   0.459  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.774  -0.143   1.680  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.075   0.450   2.193  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.729  -0.191   2.787  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.707   1.561  -2.002  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.145   0.821  -0.553  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.193   1.683   0.726  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.274   0.277   0.218  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.982  -1.159   1.373  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.402  -0.101   3.062  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       7.919   1.484   2.459  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.829   0.385   1.422  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.424   0.813   3.041  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       6.153  -0.668   3.658  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       4.870  -0.758   2.454  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.119  -1.676  -0.795  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.205  -3.067  -1.160  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.739  -3.923   0.008  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.980  -3.580   1.168  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.640  -3.476  -1.550  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.315  -2.371  -2.362  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.602  -4.754  -2.362  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.691  -2.746  -2.857  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.775  -1.297  -0.176  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.551  -3.235  -2.002  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.208  -3.655  -0.649  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.704  -2.138  -3.221  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.411  -1.491  -1.744  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.607  -5.123  -2.508  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.153  -4.552  -3.324  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.013  -5.492  -1.840  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.345  -2.917  -2.015  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.084  -1.950  -3.473  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.616  -3.655  -3.441  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.082  -5.031  -0.290  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.546  -5.911   0.732  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.704  -7.372   0.325  1.00  0.00           C  
ATOM    114  O   VAL A  83       6.378  -7.757  -0.798  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.045  -5.621   1.024  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.880  -4.294   1.745  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.227  -5.628  -0.263  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.981  -5.316  -1.226  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.107  -5.739   1.639  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.671  -6.403   1.669  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.411  -4.329   2.684  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       3.832  -4.110   1.926  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       5.286  -3.504   1.131  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       3.195  -5.405  -0.037  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.291  -6.604  -0.722  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.619  -4.886  -0.944  1.00  0.00           H  
ATOM    127  N   HIS A  84       7.229  -8.169   1.224  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.387  -9.594   0.963  1.00  0.00           C  
ATOM    129  C   HIS A  84       6.056 -10.317   1.152  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.430 -10.223   2.212  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.489 -10.219   1.855  1.00  0.00           C  
ATOM    132  CG  HIS A  84       8.173 -10.247   3.326  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       7.889 -11.409   4.017  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       8.104  -9.250   4.236  1.00  0.00           C  
ATOM    135  CE1 HIS A  84       7.659 -11.121   5.282  1.00  0.00           C  
ATOM    136  NE2 HIS A  84       7.783  -9.819   5.442  1.00  0.00           N  
ATOM    137  H   HIS A  84       7.526  -7.751   2.058  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.680  -9.694  -0.073  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       8.656 -11.239   1.541  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       9.404  -9.659   1.723  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       7.853 -12.314   3.633  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       8.266  -8.200   4.043  1.00  0.00           H  
ATOM    143  HE1 HIS A  84       7.412 -11.832   6.058  1.00  0.00           H  
ATOM    144  HE2 HIS A  84       7.782  -9.353   6.307  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.614 -11.000   0.114  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.377 -11.749   0.162  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.568 -13.104  -0.500  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.808 -13.187  -1.709  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.252 -10.987  -0.539  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.886 -11.494  -0.191  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.557 -11.279   1.267  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.103 -10.172   1.608  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.734 -12.211   2.070  1.00  0.00           O  
ATOM    154  H   GLU A  85       6.134 -11.004  -0.721  1.00  0.00           H  
ATOM    155  HA  GLU A  85       4.113 -11.896   1.199  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.297  -9.943  -0.267  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       3.369 -11.075  -1.610  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       1.161 -10.967  -0.794  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.838 -12.550  -0.407  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.478 -14.157   0.288  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.652 -15.494  -0.238  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.078 -15.749  -0.683  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.331 -16.607  -1.531  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.289 -14.031   1.244  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.389 -16.207   0.528  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.993 -15.626  -1.084  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.008 -15.001  -0.111  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.406 -15.153  -0.459  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.830 -14.237  -1.591  1.00  0.00           C  
ATOM    170  O   GLY A  87      10.015 -14.104  -1.875  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.737 -14.351   0.573  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.008 -14.933   0.411  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.582 -16.176  -0.754  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.863 -13.606  -2.237  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.149 -12.705  -3.345  1.00  0.00           C  
ATOM    176  C   LYS A  88       8.044 -11.259  -2.891  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.156 -10.908  -2.124  1.00  0.00           O  
ATOM    178  CB  LYS A  88       7.181 -12.954  -4.507  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.220 -14.371  -5.063  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.577 -14.699  -5.659  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.609 -16.114  -6.211  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       9.931 -16.454  -6.793  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.933 -13.743  -1.961  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.157 -12.894  -3.680  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.175 -12.757  -4.168  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.418 -12.271  -5.309  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       7.013 -15.065  -4.262  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       6.465 -14.465  -5.829  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.789 -14.006  -6.461  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       9.328 -14.605  -4.890  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.394 -16.802  -5.410  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.852 -16.204  -6.975  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88      10.676 -16.388  -6.073  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88      10.160 -15.803  -7.572  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       9.918 -17.421  -7.173  1.00  0.00           H  
ATOM    196  N   THR A  89       8.950 -10.432  -3.353  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.947  -9.028  -2.995  1.00  0.00           C  
ATOM    198  C   THR A  89       8.059  -8.231  -3.956  1.00  0.00           C  
ATOM    199  O   THR A  89       8.425  -8.002  -5.113  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.377  -8.464  -3.042  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.306  -9.528  -3.328  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.744  -7.820  -1.715  1.00  0.00           C  
ATOM    203  H   THR A  89       9.650 -10.766  -3.952  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.567  -8.924  -1.986  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.433  -7.718  -3.824  1.00  0.00           H  
ATOM    206  HG1 THR A  89      12.142  -9.139  -3.616  1.00  0.00           H  
ATOM    207 HG21 THR A  89       9.992  -7.093  -1.452  1.00  0.00           H  
ATOM    208 HG22 THR A  89      11.698  -7.319  -1.812  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.803  -8.576  -0.947  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.898  -7.815  -3.474  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.956  -7.045  -4.273  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.124  -5.564  -4.012  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.551  -5.164  -2.938  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.512  -7.453  -3.954  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.127  -8.828  -4.443  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.452  -9.962  -3.715  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.434  -8.991  -5.631  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.097 -11.219  -4.157  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.075 -10.245  -6.081  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.409 -11.355  -5.339  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.058 -12.609  -5.789  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.661  -8.031  -2.544  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.154  -7.246  -5.314  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.370  -7.436  -2.883  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.838  -6.739  -4.407  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.992  -9.852  -2.785  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.172  -8.119  -6.212  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.359 -12.089  -3.574  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.532 -10.352  -7.006  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.351 -12.695  -6.708  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.799  -4.763  -4.994  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.888  -3.319  -4.868  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.513  -2.698  -4.752  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.575  -3.100  -5.442  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.621  -2.715  -6.064  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.075  -3.022  -6.100  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.044  -2.070  -5.908  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.730  -4.185  -6.318  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.230  -2.630  -6.005  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.067  -3.913  -6.253  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.486  -5.147  -5.838  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.448  -3.100  -3.972  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.180  -3.092  -6.974  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.507  -1.640  -6.036  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.881  -1.107  -5.724  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.278  -5.150  -6.497  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.177  -2.126  -5.889  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.785  -4.517  -6.556  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.396  -1.725  -3.878  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.166  -1.000  -3.692  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.408   0.461  -4.008  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.218   1.124  -3.358  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.637  -1.119  -2.245  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.314  -0.382  -2.089  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.492  -2.579  -1.837  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.175  -1.465  -3.337  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.427  -1.397  -4.373  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.356  -0.651  -1.593  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       0.576  -0.822  -2.742  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.447   0.658  -2.350  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       0.979  -0.456  -1.066  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.454  -3.065  -1.891  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       1.800  -3.072  -2.504  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.116  -2.635  -0.826  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.717   0.950  -5.000  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.866   2.322  -5.428  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.516   3.016  -5.432  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.506   2.428  -5.827  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.525   2.412  -6.836  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       2.696   1.681  -7.881  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.747   3.862  -7.243  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.071   0.369  -5.447  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.509   2.821  -4.716  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.489   1.927  -6.780  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       1.715   2.126  -7.938  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.606   0.641  -7.604  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.183   1.757  -8.843  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.412   4.337  -6.539  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       2.801   4.382  -7.252  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.186   3.895  -8.230  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.491   4.248  -4.978  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.261   5.000  -4.922  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.369   6.283  -5.725  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.166   7.171  -5.408  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.113   5.305  -3.475  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.366   3.823  -2.447  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.325   4.668  -4.672  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.515   4.387  -5.356  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.674   5.889  -3.022  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.029   5.876  -3.464  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.420   6.370  -6.779  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.450   7.553  -7.618  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.542   8.496  -7.131  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.528   9.684  -7.426  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -0.695   7.159  -9.085  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -0.628   8.306 -10.058  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       0.523   8.662 -10.723  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -1.583   9.170 -10.482  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       0.271   9.691 -11.510  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -0.996  10.017 -11.382  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.005   5.612  -7.002  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.507   8.048  -7.538  1.00  0.00           H  
ATOM    303  HB2 HIS A  95       0.046   6.433  -9.382  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.674   6.711  -9.165  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       1.402   8.229 -10.629  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -2.617   9.188 -10.167  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.986  10.184 -12.152  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -1.491  10.574 -12.024  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.457   7.950  -6.351  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.589   8.695  -5.825  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.879   8.255  -4.410  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.452   7.176  -3.991  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.839   8.480  -6.690  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.798   9.167  -8.043  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -4.710  10.671  -7.924  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -5.532  11.263  -7.198  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -3.822  11.274  -8.561  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.335   7.018  -6.068  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.333   9.743  -5.821  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -4.963   7.421  -6.855  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.698   8.850  -6.148  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -3.934   8.814  -8.584  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.694   8.914  -8.589  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.578   9.089  -3.670  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.956   8.756  -2.319  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.159   7.837  -2.315  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.015   7.907  -3.201  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.261  10.005  -1.506  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -4.061  10.897  -1.269  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.349  11.981  -0.261  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.172  11.728   0.948  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.762  13.088  -0.665  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.844   9.957  -4.042  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.125   8.238  -1.863  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -6.009  10.583  -2.027  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.655   9.708  -0.547  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.244  10.294  -0.905  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.779  11.359  -2.204  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.220   6.982  -1.329  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.309   6.055  -1.228  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.811   4.649  -1.067  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.631   4.383  -1.280  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.503   6.966  -0.659  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.918   6.317  -0.375  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.907   6.115  -2.124  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.670   3.728  -0.658  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.301   2.346  -0.484  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.470   1.520  -1.764  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.414   1.722  -2.541  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.272   1.881   0.587  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.513   2.672   0.336  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.077   3.971  -0.299  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.289   2.245  -0.121  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.445   0.822   0.484  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.864   2.093   1.564  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.156   2.131  -0.340  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.022   2.864   1.267  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.666   4.178  -1.179  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.159   4.781   0.410  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.545   0.608  -1.974  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.565  -0.304  -3.112  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.090  -1.682  -2.659  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.401  -1.781  -1.652  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.698   0.212  -4.310  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.437   0.967  -3.827  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.531   1.093  -5.239  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.381   0.089  -3.188  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.806   0.524  -1.326  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.594  -0.390  -3.438  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.388  -0.650  -4.881  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -3.977   1.457  -4.671  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.731   1.715  -3.104  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -5.917   1.446  -6.053  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.913   1.939  -4.684  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.362   0.525  -5.635  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.058  -0.658  -3.898  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.795  -0.395  -2.317  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.537   0.697  -2.895  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.462  -2.765  -3.367  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.087  -4.131  -2.970  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.573  -4.360  -2.980  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.811  -3.572  -3.542  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.765  -5.014  -4.027  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -6.971  -4.109  -5.189  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.262  -2.761  -4.600  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.479  -4.367  -1.990  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.119  -5.842  -4.277  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.706  -5.384  -3.645  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.074  -4.071  -5.790  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -7.807  -4.450  -5.780  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -6.941  -1.978  -5.271  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.318  -2.672  -4.380  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.155  -5.444  -2.364  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.754  -5.791  -2.273  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.349  -6.591  -3.507  1.00  0.00           C  
ATOM    396  O   HIS A 102      -2.909  -7.650  -3.764  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.516  -6.613  -0.993  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.082  -6.845  -0.648  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.454  -8.058  -0.807  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.155  -6.012  -0.129  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.800  -7.958  -0.406  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.008  -6.727   0.011  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.816  -6.052  -1.962  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.180  -4.881  -2.227  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.969  -6.099  -0.158  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.992  -7.576  -1.106  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.875  -8.888  -1.127  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.311  -4.979   0.146  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.533  -8.750  -0.418  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.715  -6.494   0.659  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.352  -6.106  -4.274  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -0.920  -6.752  -5.533  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.510  -8.214  -5.343  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.582  -9.016  -6.271  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.289  -5.910  -5.983  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.691  -5.124  -4.777  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.563  -4.898  -3.989  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.695  -6.698  -6.283  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       1.084  -6.564  -6.309  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.004  -5.261  -6.794  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.404  -5.687  -4.192  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.119  -4.180  -5.080  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.334  -4.823  -2.936  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.076  -4.013  -4.331  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.092  -8.551  -4.135  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.324  -9.907  -3.854  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.825 -10.813  -3.444  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.707 -12.028  -3.527  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.061  -7.867  -3.440  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.781 -10.314  -4.744  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       1.061  -9.893  -3.066  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.939 -10.223  -2.993  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.112 -11.001  -2.563  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.325 -10.092  -2.359  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.284  -9.170  -1.544  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.848 -11.847  -1.304  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.433 -11.045  -0.104  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -3.258 -10.535   0.636  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.156 -10.965   0.106  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.090  -9.258  -3.075  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.344 -11.665  -3.382  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.746 -12.382  -1.045  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.056 -12.553  -1.524  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.568 -11.429  -0.525  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.828 -10.478   0.892  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.375 -10.314  -3.137  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.634  -9.549  -3.004  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.254  -9.610  -1.587  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.177  -8.857  -1.279  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.690 -10.002  -4.041  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.189  -9.760  -5.456  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.049 -11.468  -3.842  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.278 -10.924  -3.899  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.394  -8.515  -3.213  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.582  -9.410  -3.894  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.992  -8.707  -5.594  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.939 -10.082  -6.164  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.279 -10.319  -5.617  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -7.165 -12.075  -3.959  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.786 -11.761  -4.576  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.453 -11.609  -2.851  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.746 -10.501  -0.732  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.261 -10.633   0.642  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.761  -9.512   1.549  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.113  -9.450   2.727  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.890 -11.989   1.242  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.687 -13.129   0.695  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.230 -14.425   0.686  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.929 -13.165   0.161  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.156 -15.209   0.169  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.195 -14.467  -0.156  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.010 -11.075  -1.030  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.338 -10.564   0.589  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.848 -12.190   1.042  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.045 -11.956   2.310  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.349 -14.725   1.005  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.588 -12.320   0.014  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -8.078 -16.276   0.040  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.954 -14.768  -0.718  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.957  -8.627   0.997  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.426  -7.504   1.742  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.443  -6.272   0.882  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.600  -6.367  -0.334  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -4.005  -7.778   2.233  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.918  -8.895   3.254  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.605  -8.876   3.996  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.439  -9.067   3.058  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.261  -9.629   3.749  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.754  -8.696   0.040  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -6.069  -7.342   2.594  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.400  -8.056   1.380  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.597  -6.877   2.668  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.725  -8.800   3.963  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -4.013  -9.840   2.737  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.508  -7.917   4.482  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.603  -9.663   4.734  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.736  -9.735   2.266  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.174  -8.107   2.636  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.515  -9.779   3.062  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -0.501 -10.546   4.176  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.073  -8.992   4.498  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.307  -5.124   1.500  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.299  -3.878   0.771  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.333  -2.884   1.396  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.771  -3.139   2.452  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.705  -3.295   0.670  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.244  -2.660   1.931  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.631  -3.427   3.022  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.388  -1.289   2.011  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.144  -2.837   4.160  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.895  -0.686   3.141  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.274  -1.466   4.217  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.786  -0.873   5.352  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.168  -5.120   2.477  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.948  -4.099  -0.227  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.712  -2.535  -0.098  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.385  -4.084   0.380  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.525  -4.501   2.973  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.089  -0.692   1.162  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.437  -3.448   5.000  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.996   0.392   3.172  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.458  -0.228   5.096  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.139  -1.763   0.739  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.272  -0.721   1.247  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.989   0.615   1.179  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.725   0.883   0.230  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.934  -0.602   0.450  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.268  -1.965   0.240  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.975   0.333   1.163  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.710  -2.673  -1.021  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.601  -1.619  -0.118  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.045  -0.944   2.278  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.160  -0.169  -0.515  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.198  -1.833   0.184  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.501  -2.604   1.080  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -1.427   1.312   1.249  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.057   0.407   0.605  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.770  -0.053   2.153  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.538  -2.033  -1.872  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -2.762  -2.909  -0.952  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.142  -3.583  -1.135  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.796   1.437   2.189  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.372   2.764   2.203  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.315   3.754   1.774  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.249   3.830   2.389  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.906   3.182   3.608  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.966   2.203   4.120  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.479   4.591   3.562  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.396   0.959   4.761  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.227   1.146   2.936  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.188   2.787   1.497  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.070   3.184   4.294  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.581   2.699   4.853  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.584   1.895   3.291  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.708   5.284   3.255  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.842   4.865   4.540  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -6.293   4.623   2.852  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -6.202   0.315   5.078  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.799   1.237   5.617  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.779   0.435   4.045  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.591   4.506   0.734  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.635   5.469   0.233  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.969   6.852   0.767  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.089   7.343   0.591  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.643   5.474  -1.295  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.357   3.839  -2.050  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.464   4.466   0.282  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.656   5.183   0.583  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.604   5.828  -1.638  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.874   6.144  -1.647  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.019   7.472   1.436  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.233   8.780   2.013  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.111   9.741   1.634  1.00  0.00           C  
ATOM    574  O   SER A 113       0.067   9.388   1.690  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.335   8.652   3.531  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.319   7.689   3.882  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.143   7.041   1.567  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.167   9.164   1.633  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.382   8.336   3.929  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.608   9.602   3.960  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.654   7.280   3.077  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.484  10.939   1.233  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.522  11.959   0.875  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.488  13.023   1.958  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.388  13.860   2.053  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.889  12.584  -0.481  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.022  13.723  -0.934  1.00  0.00           C  
ATOM    588  CD  LYS A 114       1.430  13.240  -1.247  1.00  0.00           C  
ATOM    589  CE  LYS A 114       2.268  14.355  -1.858  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       3.627  13.892  -2.245  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.446  11.157   1.194  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.450  11.494   0.803  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.854  11.811  -1.235  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.899  12.962  -0.422  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -0.395  14.172  -1.824  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       0.070  14.463  -0.148  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       1.901  12.909  -0.333  1.00  0.00           H  
ATOM    598  HD3 LYS A 114       1.374  12.418  -1.945  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.763  14.727  -2.736  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.361  15.153  -1.135  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       4.169  14.680  -2.651  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       3.568  13.141  -2.963  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       4.143  13.525  -1.422  1.00  0.00           H  
ATOM    604  N   SER A 115       0.536  12.974   2.772  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.707  13.919   3.844  1.00  0.00           C  
ATOM    606  C   SER A 115       1.734  14.963   3.452  1.00  0.00           C  
ATOM    607  O   SER A 115       2.935  14.704   3.457  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.124  13.192   5.115  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.148  12.224   5.473  1.00  0.00           O  
ATOM    610  H   SER A 115       1.215  12.273   2.650  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.242  14.408   4.012  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.068  12.694   4.947  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.228  13.899   5.921  1.00  0.00           H  
ATOM    614  HG  SER A 115      -0.695  12.474   5.072  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.246  16.134   3.095  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.113  17.192   2.635  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.887  16.771   1.400  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.323  16.667   0.307  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.276  16.245   3.205  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.516  18.061   2.401  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.813  17.443   3.418  1.00  0.00           H  
ATOM    622  N   SER A 117       4.171  16.505   1.574  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.007  16.068   0.478  1.00  0.00           C  
ATOM    624  C   SER A 117       5.427  14.606   0.667  1.00  0.00           C  
ATOM    625  O   SER A 117       6.162  14.050  -0.150  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.247  16.968   0.365  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.951  16.732  -0.849  1.00  0.00           O  
ATOM    628  H   SER A 117       4.567  16.627   2.467  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.431  16.148  -0.429  1.00  0.00           H  
ATOM    630  HB2 SER A 117       5.942  18.004   0.392  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.908  16.768   1.193  1.00  0.00           H  
ATOM    632  HG  SER A 117       7.380  15.868  -0.795  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.926  13.976   1.712  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.305  12.608   2.029  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.130  11.650   1.857  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.023  11.922   2.313  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.827  12.531   3.468  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.229  11.933   3.651  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.280  10.498   3.151  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       8.269  12.787   2.943  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.265  14.430   2.287  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.098  12.317   1.359  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       5.833  13.532   3.875  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.131  11.938   4.045  1.00  0.00           H  
ATOM    645  HG  LEU A 118       7.466  11.923   4.705  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.025  10.470   2.102  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       6.575   9.897   3.707  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.274  10.103   3.290  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.053  12.820   1.884  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       9.249  12.363   3.096  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       8.246  13.790   3.343  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.368  10.541   1.179  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.347   9.519   1.032  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.453   8.512   2.158  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.540   8.031   2.475  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.482   8.779  -0.304  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.894   9.492  -1.480  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.536  10.336  -2.328  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.539   9.400  -1.954  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.670  10.782  -3.298  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.440  10.221  -3.089  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.403   8.704  -1.526  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.254  10.369  -3.801  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.774   8.853  -2.238  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.836   9.678  -3.363  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.247  10.405   0.767  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.381   9.997   1.074  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.529   8.621  -0.511  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.994   7.818  -0.218  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.576  10.610  -2.239  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.897  11.400  -4.026  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.435   8.061  -0.658  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.187  11.001  -4.674  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.665   8.327  -1.929  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.777   9.764  -3.887  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.334   8.210   2.766  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.272   7.202   3.795  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.262   6.153   3.415  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.101   6.464   3.140  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.908   7.806   5.147  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.977   8.700   5.731  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.059   8.161   6.413  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       2.902  10.079   5.605  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.035   8.970   6.952  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       3.876  10.895   6.143  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.939  10.336   6.815  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.909  11.147   7.357  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.516   8.707   2.537  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.246   6.740   3.867  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.006   8.391   5.042  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.730   6.999   5.843  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.132   7.089   6.519  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.067  10.512   5.077  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.870   8.531   7.479  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       3.803  11.967   6.035  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.480  11.925   7.741  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.695   4.922   3.385  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.826   3.838   3.012  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.798   2.780   4.100  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.810   2.518   4.751  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.232   3.215   1.634  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.616   2.549   1.689  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.210   4.273   0.543  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.570   1.065   1.979  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.622   4.732   3.636  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.170   4.246   2.913  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.495   2.468   1.380  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.109   2.683   0.737  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.203   3.024   2.463  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.216   4.683   0.457  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.498   3.828  -0.398  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.904   5.062   0.794  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       1.993   0.565   1.216  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.114   0.898   2.944  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.574   0.671   1.983  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.360   2.210   4.322  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.521   1.176   5.323  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.240  -0.014   4.720  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.316   0.138   4.145  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.326   1.696   6.535  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.723   2.896   7.041  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.377   0.651   7.641  1.00  0.00           C  
ATOM    723  H   THR A 122      -1.138   2.493   3.795  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.459   0.873   5.658  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.335   1.914   6.212  1.00  0.00           H  
ATOM    726  HG1 THR A 122      -0.909   3.620   6.426  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.375   0.448   7.990  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.814  -0.259   7.256  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.975   1.020   8.460  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.660  -1.193   4.841  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.274  -2.380   4.290  1.00  0.00           C  
ATOM    732  C   VAL A 123      -2.094  -3.111   5.356  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.553  -3.656   6.322  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.230  -3.333   3.629  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       0.933  -3.628   4.566  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.891  -4.624   3.160  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.181  -1.300   5.338  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.958  -2.049   3.521  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.171  -2.829   2.761  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.591  -4.348   4.102  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.553  -4.028   5.494  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.479  -2.716   4.759  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.661  -4.394   2.439  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.331  -5.130   4.006  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.150  -5.263   2.702  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.399  -3.073   5.188  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.323  -3.713   6.112  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.987  -4.905   5.434  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.243  -4.872   4.237  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.403  -2.718   6.570  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.873  -1.431   7.206  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.526  -1.566   8.980  1.00  0.00           S  
ATOM    753  CE  MET A 124      -3.073  -2.616   8.999  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.743  -2.592   4.405  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.761  -4.054   6.965  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -6.001  -2.443   5.715  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -6.038  -3.211   7.291  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.959  -1.159   6.703  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.602  -0.647   7.053  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.633  -2.602   9.985  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.356  -2.254   8.274  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -3.358  -3.626   8.750  1.00  0.00           H  
ATOM    763  N   PRO A 125      -5.249  -5.979   6.174  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.909  -7.150   5.631  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.434  -7.074   5.741  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.975  -6.459   6.667  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.366  -8.273   6.507  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -5.131  -7.636   7.841  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.892  -6.160   7.592  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.630  -7.320   4.605  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -6.094  -9.069   6.568  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.445  -8.650   6.088  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -6.002  -7.771   8.465  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.266  -8.082   8.309  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.527  -5.562   8.229  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.854  -5.919   7.763  1.00  0.00           H  
ATOM    777  N   CYS A 126      -8.117  -7.682   4.786  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.566  -7.748   4.816  1.00  0.00           C  
ATOM    779  C   CYS A 126     -10.009  -8.880   5.718  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.223  -9.780   6.027  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.143  -7.961   3.411  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -10.137  -6.479   2.343  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.634  -8.102   4.043  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.936  -6.815   5.213  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.560  -8.720   2.910  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.160  -8.307   3.503  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.254  -8.828   6.149  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.805  -9.871   6.979  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.777 -11.201   6.225  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.984 -11.241   5.006  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.237  -9.518   7.393  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.727 -10.413   8.382  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.810  -8.060   5.908  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.191  -9.955   7.864  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.258  -8.515   7.792  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.880  -9.572   6.527  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.036  -9.895   9.137  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.495 -12.272   6.942  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.437 -13.597   6.352  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.737 -13.909   5.609  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.836 -13.738   6.156  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -11.142 -14.697   7.426  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.666 -14.642   7.881  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -11.475 -16.089   6.899  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.269 -13.362   8.596  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.316 -12.169   7.900  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.628 -13.597   5.634  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.774 -14.507   8.279  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -9.476 -15.462   8.556  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -9.031 -14.747   7.014  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -11.255 -16.824   7.659  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.884 -16.293   6.019  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -12.525 -16.136   6.644  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.229 -13.413   8.880  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.879 -13.237   9.478  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.420 -12.521   7.932  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.601 -14.352   4.367  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.757 -14.635   3.549  1.00  0.00           C  
ATOM    819  C   GLY A 129     -14.081 -13.525   2.563  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.950 -13.689   1.703  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.698 -14.538   4.037  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -13.577 -15.544   2.998  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.608 -14.784   4.196  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.392 -12.394   2.677  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.638 -11.276   1.778  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.356 -10.851   1.050  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.247 -11.237   1.438  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.235 -10.049   2.523  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.318  -9.565   3.514  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.559 -10.404   3.187  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.704 -12.311   3.371  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.363 -11.608   1.044  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.411  -9.264   1.800  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.883 -10.312   3.946  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.948  -9.536   3.699  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.403 -11.202   3.896  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -16.264 -10.725   2.435  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.526 -10.068  -0.002  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.426  -9.547  -0.796  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.666  -8.066  -1.062  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.811  -7.634  -1.179  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.327 -10.308  -2.119  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.604 -10.261  -2.943  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.470 -11.051  -4.225  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.757 -11.014  -5.024  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.628 -11.736  -6.311  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.439  -9.813  -0.265  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.511  -9.669  -0.238  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.528  -9.880  -2.708  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -11.095 -11.342  -1.911  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.411 -10.680  -2.359  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.828  -9.231  -3.183  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.673 -10.627  -4.819  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.238 -12.076  -3.979  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.541 -11.474  -4.441  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.015  -9.984  -5.220  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -12.924 -11.264  -6.915  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -14.539 -11.752  -6.808  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -13.319 -12.716  -6.145  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.610  -7.293  -1.149  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.749  -5.858  -1.340  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.986  -5.487  -2.802  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.373  -6.050  -3.712  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.523  -5.132  -0.811  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.742  -3.665  -0.600  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.308  -3.203   0.571  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.378  -2.750  -1.569  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.507  -1.857   0.774  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.573  -1.402  -1.372  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.138  -0.955  -0.199  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.713  -7.685  -1.059  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.605  -5.537  -0.766  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.232  -5.564   0.135  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.717  -5.247  -1.519  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.597  -3.911   1.334  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.935  -3.101  -2.488  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.950  -1.508   1.695  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.284  -0.697  -2.137  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.294   0.100  -0.042  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.886  -4.538  -3.011  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.183  -4.025  -4.343  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.619  -2.618  -4.484  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.896  -1.750  -3.657  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.697  -4.019  -4.592  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.062  -3.568  -5.994  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.068  -4.411  -6.908  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.358  -2.375  -6.184  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.376  -4.175  -2.239  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.699  -4.666  -5.063  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.084  -5.015  -4.445  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.165  -3.351  -3.885  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.818  -2.375  -5.536  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.147  -1.080  -5.751  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.113   0.075  -5.986  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.898   1.183  -5.491  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.298  -1.316  -7.007  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.931  -2.479  -7.690  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.504  -3.340  -6.604  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.498  -0.835  -4.924  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.323  -0.433  -7.629  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.279  -1.534  -6.724  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.716  -2.137  -8.350  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.187  -3.027  -8.249  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.399  -3.836  -6.951  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.776  -4.063  -6.269  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.160  -0.182  -6.742  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.113   0.853  -7.094  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.058   1.158  -5.937  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.216   2.319  -5.547  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.924   0.466  -8.353  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.974   0.067  -9.498  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.832   1.610  -8.782  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.889   1.093  -9.795  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.290  -1.089  -7.088  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.552   1.748  -7.318  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.546  -0.382  -8.106  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.486  -0.861  -9.243  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.552  -0.076 -10.400  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.391   1.317  -9.659  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.232   2.478  -9.012  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.517   1.847  -7.981  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.239   1.192  -8.935  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.344   2.047 -10.013  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.308   0.769 -10.645  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.680   0.124  -5.390  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.590   0.282  -4.265  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.847   0.826  -3.049  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.397   1.617  -2.274  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.234  -1.063  -3.925  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.733  -1.702  -5.096  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.559  -0.786  -5.757  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.361   0.981  -4.552  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.499  -1.705  -3.463  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.053  -0.904  -3.240  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.978  -2.005  -5.629  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.593   0.384  -2.893  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.717   0.818  -1.802  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.149   0.201  -0.481  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.121   0.851   0.567  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.652   2.354  -1.699  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.023   3.026  -2.912  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.038   4.543  -2.788  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -13.400   5.084  -2.770  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.696   6.387  -2.821  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.726   7.298  -2.903  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -14.965   6.778  -2.790  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.261  -0.294  -3.523  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.730   0.444  -2.030  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.654   2.738  -1.579  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.069   2.615  -0.825  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.999   2.694  -3.002  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.574   2.738  -3.795  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -11.544   4.821  -1.871  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.502   4.966  -3.625  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.136   4.432  -2.717  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.760   7.023  -2.929  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.949   8.275  -2.942  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.707   6.103  -2.732  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -15.199   7.754  -2.821  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.507  -1.073  -0.534  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -13.917  -1.823   0.644  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.731  -3.308   0.368  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.339  -3.687  -0.742  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.380  -1.513   1.028  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.401  -2.090   0.063  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.738  -1.472  -0.942  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -16.924  -3.263   0.380  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.472  -1.557  -1.386  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.263  -1.539   1.458  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.579  -1.926   2.005  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.511  -0.443   1.066  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.630  -3.695   1.213  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.589  -3.654  -0.228  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.016  -4.143   1.346  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.840  -5.574   1.174  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.183  -6.234   0.881  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.150  -6.072   1.629  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.201  -6.199   2.430  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.691  -5.345   3.027  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.353  -3.784   2.196  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.186  -5.731   0.330  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.921  -6.184   3.235  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.937  -7.224   2.215  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.237  -6.965  -0.212  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.446  -7.639  -0.634  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.269  -9.140  -0.512  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.154  -9.619  -0.362  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.815  -7.274  -2.093  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.067  -5.779  -2.222  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.718  -7.717  -3.058  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.424  -7.073  -0.759  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.250  -7.323   0.015  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.726  -7.794  -2.353  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.180  -5.237  -1.930  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.888  -5.497  -1.579  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.313  -5.541  -3.246  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.599  -8.789  -3.000  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -14.788  -7.238  -2.789  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.987  -7.437  -4.065  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.361  -9.868  -0.565  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.328 -11.316  -0.436  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.429 -11.959  -1.487  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.598 -11.743  -2.690  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.731 -11.897  -0.538  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.826 -13.410  -0.372  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.417 -13.824   1.031  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -20.222 -13.887  -0.684  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.224  -9.413  -0.679  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.932 -11.547   0.541  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.346 -11.434   0.218  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -19.132 -11.642  -1.508  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -18.146 -13.882  -1.066  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.393 -13.532   1.210  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.509 -14.895   1.130  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -19.060 -13.340   1.751  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -20.474 -13.619  -1.698  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.918 -13.421   0.000  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.264 -14.959  -0.571  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.477 -12.745  -1.025  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.584 -13.449  -1.911  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.157 -14.811  -2.248  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -15.011 -15.772  -1.480  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.195 -13.589  -1.281  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.241 -14.419  -2.121  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.364 -14.413  -3.363  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.349 -15.075  -1.537  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.367 -12.864  -0.058  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.500 -12.874  -2.822  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.766 -12.606  -1.154  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.296 -14.059  -0.314  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.855 -14.881  -3.357  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.436 -16.122  -3.820  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.996 -16.376  -5.245  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -16.737 -16.007  -6.177  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.968 -16.065  -3.737  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.623 -17.400  -4.056  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.945 -17.697  -5.211  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.827 -18.207  -3.038  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -14.882 -16.897  -5.436  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.998 -14.072  -3.897  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -16.073 -16.919  -3.189  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.260 -15.775  -2.739  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.331 -15.329  -4.441  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.548 -17.904  -2.147  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.251 -19.075  -3.208  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  75      14.252   1.736   5.318  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.757   3.112   5.113  1.00  0.00           C  
ATOM      3  C   GLY A  75      12.324   3.134   4.628  1.00  0.00           C  
ATOM      4  O   GLY A  75      12.006   2.504   3.614  1.00  0.00           O  
ATOM      5  H1  GLY A  75      13.665   1.250   6.024  1.00  0.00           H  
ATOM      6  H2  GLY A  75      15.235   1.760   5.651  1.00  0.00           H  
ATOM      7  H3  GLY A  75      14.215   1.207   4.425  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      13.825   3.653   6.042  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      14.383   3.600   4.378  1.00  0.00           H  
ATOM     10  N   PRO A  76      11.422   3.835   5.344  1.00  0.00           N  
ATOM     11  CA  PRO A  76      10.016   3.949   4.949  1.00  0.00           C  
ATOM     12  C   PRO A  76       9.858   4.675   3.618  1.00  0.00           C  
ATOM     13  O   PRO A  76      10.494   5.714   3.376  1.00  0.00           O  
ATOM     14  CB  PRO A  76       9.379   4.770   6.080  1.00  0.00           C  
ATOM     15  CG  PRO A  76      10.335   4.668   7.215  1.00  0.00           C  
ATOM     16  CD  PRO A  76      11.693   4.554   6.597  1.00  0.00           C  
ATOM     17  HA  PRO A  76       9.541   2.980   4.889  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       9.258   5.795   5.756  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       8.417   4.352   6.337  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      10.276   5.556   7.828  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.116   3.789   7.803  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      12.101   5.532   6.400  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.351   3.985   7.236  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.020   4.128   2.764  1.00  0.00           N  
ATOM     25  CA  LEU A  77       8.768   4.697   1.456  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.283   4.984   1.299  1.00  0.00           C  
ATOM     27  O   LEU A  77       6.484   4.614   2.162  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.251   3.736   0.365  1.00  0.00           C  
ATOM     29  CG  LEU A  77      10.754   3.429   0.374  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.077   2.315  -0.602  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.558   4.680   0.040  1.00  0.00           C  
ATOM     32  H   LEU A  77       8.541   3.313   3.022  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.317   5.624   1.382  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       8.714   2.806   0.472  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.003   4.163  -0.595  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.040   3.099   1.362  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.143   2.141  -0.612  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      10.749   2.598  -1.591  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      10.569   1.412  -0.300  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      12.611   4.438   0.033  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.369   5.440   0.783  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.267   5.047  -0.933  1.00  0.00           H  
ATOM     43  N   GLY A  78       6.918   5.646   0.221  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.524   5.971   0.005  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.103   5.830  -1.442  1.00  0.00           C  
ATOM     46  O   GLY A  78       3.984   5.420  -1.727  1.00  0.00           O  
ATOM     47  H   GLY A  78       7.598   5.922  -0.429  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       4.915   5.314   0.609  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.353   6.989   0.321  1.00  0.00           H  
ATOM     50  N   SER A  79       5.996   6.176  -2.353  1.00  0.00           N  
ATOM     51  CA  SER A  79       5.706   6.081  -3.768  1.00  0.00           C  
ATOM     52  C   SER A  79       5.702   4.621  -4.220  1.00  0.00           C  
ATOM     53  O   SER A  79       4.793   4.188  -4.931  1.00  0.00           O  
ATOM     54  CB  SER A  79       6.718   6.900  -4.575  1.00  0.00           C  
ATOM     55  OG  SER A  79       6.379   6.928  -5.951  1.00  0.00           O  
ATOM     56  H   SER A  79       6.872   6.507  -2.070  1.00  0.00           H  
ATOM     57  HA  SER A  79       4.719   6.492  -3.927  1.00  0.00           H  
ATOM     58  HB2 SER A  79       6.735   7.914  -4.202  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.698   6.461  -4.465  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.036   6.413  -6.440  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.708   3.863  -3.784  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.821   2.448  -4.118  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.482   1.715  -2.958  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.707   1.723  -2.815  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.632   2.241  -5.412  1.00  0.00           C  
ATOM     66  CG  ASP A  80       7.700   0.776  -5.844  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.586   0.039  -5.357  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       6.881   0.361  -6.688  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.401   4.220  -3.192  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.821   2.058  -4.257  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.175   2.807  -6.208  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       8.639   2.598  -5.256  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.664   1.138  -2.112  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.134   0.415  -0.944  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.053  -1.078  -1.216  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.037  -1.570  -1.673  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.282   0.823   0.289  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.669   0.234   1.668  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       6.069  -1.146   1.874  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       8.184   0.200   1.850  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.698   1.196  -2.297  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.164   0.689  -0.770  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.321   1.899   0.371  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.259   0.544   0.083  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.259   0.874   2.437  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       4.989  -1.081   1.861  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.390  -1.542   2.827  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       6.398  -1.804   1.083  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.625  -0.409   1.075  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       8.419  -0.223   2.815  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       8.578   1.203   1.790  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.123  -1.797  -0.949  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.145  -3.220  -1.221  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.799  -4.008   0.035  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.197  -3.632   1.142  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.530  -3.681  -1.727  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.133  -2.650  -2.679  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.402  -5.018  -2.433  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.529  -3.004  -3.141  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.912  -1.386  -0.540  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.411  -3.430  -1.985  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.183  -3.805  -0.877  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.505  -2.561  -3.553  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.181  -1.698  -2.176  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.381  -5.371  -2.723  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       8.788  -4.901  -3.316  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       8.941  -5.733  -1.770  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.516  -3.983  -3.597  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.195  -3.015  -2.291  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.870  -2.273  -3.860  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.087  -5.105  -0.137  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.691  -5.953   0.974  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.956  -7.403   0.625  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.219  -7.731  -0.534  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.188  -5.797   1.331  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.902  -4.419   1.893  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.314  -6.071   0.118  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.849  -5.410  -1.042  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.284  -5.680   1.834  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.948  -6.524   2.092  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.491  -4.264   2.785  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       3.853  -4.340   2.137  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       5.159  -3.671   1.157  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.477  -7.083  -0.223  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.567  -5.381  -0.672  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       3.276  -5.946   0.389  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.895  -8.261   1.611  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.101  -9.673   1.381  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.795 -10.434   1.477  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.164 -10.481   2.532  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.139 -10.265   2.344  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.551  -9.851   2.058  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.439 -10.627   1.337  1.00  0.00           N  
ATOM    134  CD2 HIS A  84      10.234  -8.741   2.410  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.600 -10.009   1.265  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.502  -8.864   1.907  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.695  -7.917   2.510  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.474  -9.778   0.372  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.905  -9.950   3.348  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.091 -11.342   2.291  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.254 -11.513   0.942  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.852  -7.910   2.985  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.482 -10.379   0.765  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      12.270  -8.311   2.182  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.387 -10.998   0.365  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.188 -11.809   0.295  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.604 -13.258   0.107  1.00  0.00           C  
ATOM    148  O   GLU A  85       5.049 -13.646  -0.975  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.313 -11.381  -0.888  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.954  -9.902  -0.921  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.950  -9.500   0.135  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.249 -10.378   0.672  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.822  -8.294   0.399  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.926 -10.885  -0.453  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.639 -11.700   1.217  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.834 -11.616  -1.804  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.396 -11.949  -0.858  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.852  -9.324  -0.771  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       2.540  -9.673  -1.893  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.509 -14.044   1.164  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.917 -15.432   1.082  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.414 -15.553   0.902  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.910 -16.520   0.318  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.163 -13.680   2.008  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.623 -15.942   1.987  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       4.425 -15.895   0.239  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.128 -14.552   1.396  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.566 -14.525   1.280  1.00  0.00           C  
ATOM    169  C   GLY A  87       9.043 -13.727   0.079  1.00  0.00           C  
ATOM    170  O   GLY A  87      10.144 -13.174   0.092  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.648 -13.832   1.859  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.979 -14.084   2.175  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.927 -15.538   1.190  1.00  0.00           H  
ATOM    174  N   LYS A  88       8.194 -13.615  -0.936  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.562 -12.941  -2.177  1.00  0.00           C  
ATOM    176  C   LYS A  88       8.319 -11.446  -2.066  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.431 -11.011  -1.348  1.00  0.00           O  
ATOM    178  CB  LYS A  88       7.766 -13.515  -3.350  1.00  0.00           C  
ATOM    179  CG  LYS A  88       8.115 -14.953  -3.695  1.00  0.00           C  
ATOM    180  CD  LYS A  88       9.522 -15.062  -4.259  1.00  0.00           C  
ATOM    181  CE  LYS A  88       9.874 -16.497  -4.610  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.913 -17.088  -5.578  1.00  0.00           N  
ATOM    183  H   LYS A  88       7.270 -13.934  -0.844  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.615 -13.110  -2.349  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.717 -13.479  -3.100  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.940 -12.904  -4.223  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       8.049 -15.555  -2.800  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       7.412 -15.318  -4.429  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       9.591 -14.457  -5.151  1.00  0.00           H  
ATOM    190  HD3 LYS A  88      10.223 -14.698  -3.522  1.00  0.00           H  
ATOM    191  HE2 LYS A  88      10.863 -16.516  -5.043  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       9.870 -17.086  -3.705  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       9.240 -18.032  -5.870  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       8.825 -16.489  -6.425  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       7.976 -17.186  -5.138  1.00  0.00           H  
ATOM    196  N   THR A  89       9.106 -10.668  -2.764  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.974  -9.235  -2.722  1.00  0.00           C  
ATOM    198  C   THR A  89       7.978  -8.721  -3.752  1.00  0.00           C  
ATOM    199  O   THR A  89       8.131  -8.944  -4.951  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.326  -8.561  -2.941  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.262  -9.519  -3.457  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.847  -7.973  -1.644  1.00  0.00           C  
ATOM    203  H   THR A  89       9.813 -11.050  -3.326  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.621  -8.964  -1.737  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.199  -7.770  -3.662  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.245  -9.488  -4.423  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.112  -7.284  -1.252  1.00  0.00           H  
ATOM    208 HG22 THR A  89      11.768  -7.440  -1.833  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.014  -8.765  -0.931  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.964  -8.039  -3.273  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.968  -7.423  -4.122  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.988  -5.936  -3.882  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.168  -5.496  -2.747  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.575  -7.976  -3.830  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.329  -9.368  -4.367  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.900 -10.479  -3.765  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.512  -9.566  -5.470  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.663 -11.749  -4.247  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.273 -10.833  -5.959  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.852 -11.921  -5.342  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.613 -13.191  -5.820  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.879  -7.919  -2.299  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.229  -7.621  -5.152  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.427  -8.008  -2.761  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.839  -7.315  -4.265  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.538 -10.342  -2.906  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.061  -8.711  -5.951  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       5.115 -12.602  -3.766  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.633 -10.965  -6.818  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.371 -13.761  -5.074  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.816  -5.165  -4.921  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.865  -3.724  -4.792  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.493  -3.147  -4.546  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.489  -3.658  -5.047  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.477  -3.082  -6.039  1.00  0.00           C  
ATOM    236  CG  HIS A  91       7.928  -3.384  -6.232  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       8.909  -2.426  -6.159  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.562  -4.546  -6.508  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.082  -2.981  -6.384  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.898  -4.269  -6.595  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.633  -5.544  -5.807  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.493  -3.492  -3.946  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       5.948  -3.434  -6.910  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.365  -2.009  -5.971  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.763  -1.461  -5.963  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.099  -5.515  -6.631  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.033  -2.470  -6.389  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.610  -4.948  -6.593  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.456  -2.108  -3.751  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.247  -1.384  -3.474  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.420   0.033  -3.963  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.287   0.762  -3.484  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.937  -1.350  -1.966  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.679  -0.548  -1.688  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.817  -2.759  -1.400  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.284  -1.803  -3.317  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.429  -1.857  -3.996  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.759  -0.855  -1.480  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.794   0.451  -2.083  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.522  -0.495  -0.622  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       0.832  -1.028  -2.156  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.021  -3.285  -1.907  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.598  -2.705  -0.344  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.748  -3.286  -1.547  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.611   0.418  -4.896  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.697   1.733  -5.479  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.354   2.436  -5.391  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.302   1.822  -5.616  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.184   1.664  -6.960  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       2.273   0.779  -7.800  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.296   3.057  -7.571  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.911  -0.194  -5.200  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.422   2.298  -4.909  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.167   1.216  -6.962  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.637   0.750  -8.816  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       1.271   1.178  -7.786  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       2.270  -0.221  -7.391  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       3.637   2.975  -8.593  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       3.999   3.646  -7.003  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       2.328   3.536  -7.553  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.380   3.704  -5.051  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.166   4.476  -4.939  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.214   5.652  -5.893  1.00  0.00           C  
ATOM    284  O   CYS A  94       1.041   6.556  -5.744  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.038   4.961  -3.502  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.159   3.618  -2.276  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.234   4.159  -4.886  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.660   3.836  -5.216  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.796   5.583  -3.217  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.948   5.538  -3.452  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.649   5.625  -6.885  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.712   6.685  -7.873  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.737   7.725  -7.452  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.703   8.872  -7.901  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.071   6.102  -9.251  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.040   7.098 -10.375  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       0.081   7.339 -11.139  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -2.005   7.914 -10.867  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.194   8.256 -12.045  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -1.452   8.619 -11.901  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.274   4.868  -6.956  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.261   7.149  -7.927  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -0.373   5.315  -9.492  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.066   5.684  -9.204  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       0.951   6.890 -11.042  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -3.021   7.994 -10.509  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.494   8.641 -12.781  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -1.867   9.395 -12.339  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.622   7.328  -6.562  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.683   8.194  -6.098  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.876   8.044  -4.611  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.494   7.031  -4.023  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.996   7.877  -6.807  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.986   8.151  -8.293  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.320   7.869  -8.925  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.207   8.745  -8.858  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.493   6.770  -9.484  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.533   6.435  -6.164  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.404   9.213  -6.319  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.224   6.831  -6.660  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.781   8.468  -6.359  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.736   9.188  -8.456  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.241   7.523  -8.758  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.448   9.056  -4.006  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.759   9.028  -2.598  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.015   8.196  -2.361  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.005   8.330  -3.090  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.952  10.450  -2.086  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.714  11.319  -2.231  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.987  12.777  -1.949  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.141  13.136  -0.768  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.042  13.571  -2.910  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.656   9.867  -4.518  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.929   8.572  -2.077  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.758  10.912  -2.638  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.219  10.411  -1.040  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.961  10.970  -1.542  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.343  11.226  -3.242  1.00  0.00           H  
ATOM    339  N   GLY A  98      -5.974   7.355  -1.353  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.093   6.486  -1.060  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.666   5.045  -0.891  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.524   4.698  -1.187  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.173   7.342  -0.781  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.571   6.815  -0.150  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.804   6.546  -1.871  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.555   4.188  -0.389  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.265   2.776  -0.205  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.511   1.951  -1.479  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.526   2.123  -2.164  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.242   2.373   0.896  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.426   3.269   0.703  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.916   4.538   0.062  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.252   2.620   0.136  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.506   1.331   0.780  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.786   2.529   1.862  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.141   2.791   0.051  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.877   3.488   1.658  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.539   4.813  -0.776  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.886   5.337   0.788  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.575   1.072  -1.788  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.676   0.187  -2.947  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.189  -1.216  -2.579  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.443  -1.368  -1.625  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.885   0.735  -4.182  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.559   1.413  -3.764  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.749   1.695  -4.993  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.479   0.458  -3.296  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.776   1.009  -1.215  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.724   0.122  -3.210  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.657  -0.107  -4.819  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.162   1.958  -4.607  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.760   2.108  -2.961  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.181   2.072  -5.831  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.055   2.521  -4.367  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.626   1.177  -5.358  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.829  -0.086  -2.433  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.592   1.017  -3.035  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.244  -0.238  -4.089  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.618  -2.262  -3.313  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.209  -3.645  -3.024  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.729  -3.875  -3.304  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.053  -3.022  -3.887  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.059  -4.474  -3.989  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.347  -3.544  -5.108  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.514  -2.196  -4.474  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.433  -3.923  -2.005  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.497  -5.336  -4.319  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.966  -4.791  -3.497  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.517  -3.534  -5.801  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.254  -3.840  -5.610  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.208  -1.417  -5.156  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.541  -2.053  -4.166  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.234  -5.026  -2.907  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.847  -5.361  -3.113  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.708  -6.110  -4.433  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.464  -7.039  -4.694  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.337  -6.224  -1.949  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.848  -6.358  -1.890  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.136  -7.223  -2.690  1.00  0.00           N  
ATOM    400  CD2 HIS A 102       0.065  -5.727  -1.120  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.150  -7.116  -2.412  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.300  -6.215  -1.463  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.820  -5.698  -2.492  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.281  -4.444  -3.156  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.663  -5.787  -1.018  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.758  -7.215  -2.039  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.518  -7.829  -3.355  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.143  -4.982  -0.364  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.946  -7.672  -2.886  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       2.074  -6.203  -0.856  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.735  -5.721  -5.277  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.529  -6.335  -6.600  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.393  -7.863  -6.525  1.00  0.00           C  
ATOM    414  O   PRO A 103      -2.057  -8.593  -7.271  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.217  -5.689  -7.096  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.394  -5.070  -5.882  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.759  -4.652  -5.026  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.333  -6.085  -7.276  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.426  -6.442  -7.526  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.450  -4.937  -7.833  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.002  -5.800  -5.367  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.987  -4.212  -6.164  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.465  -4.625  -3.986  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.144  -3.694  -5.342  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.532  -8.331  -5.627  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.338  -9.763  -5.447  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.593 -10.480  -4.959  1.00  0.00           C  
ATOM    428  O   GLY A 104      -2.164 -11.292  -5.681  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.002  -7.695  -5.113  1.00  0.00           H  
ATOM    430  HA2 GLY A 104      -0.036 -10.194  -6.389  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.452  -9.915  -4.726  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.019 -10.175  -3.738  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.205 -10.805  -3.160  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.268  -9.772  -2.791  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.061  -8.943  -1.906  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.845 -11.670  -1.932  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.932 -10.967  -0.930  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -2.382 -10.206  -0.075  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.647 -11.239  -1.018  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.536  -9.517  -3.211  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.621 -11.450  -3.920  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.753 -11.943  -1.417  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.352 -12.568  -2.271  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.351 -11.863  -1.714  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.028 -10.827  -0.368  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.380  -9.799  -3.518  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.532  -8.913  -3.264  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.114  -9.090  -1.840  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.892  -8.254  -1.365  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.653  -9.156  -4.311  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -8.745  -8.110  -4.195  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.082  -9.163  -5.717  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.419 -10.358  -4.322  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.190  -7.895  -3.370  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.093 -10.124  -4.119  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -8.344  -7.139  -4.447  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -9.111  -8.091  -3.179  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -9.554  -8.353  -4.867  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -6.373  -9.972  -5.816  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -6.583  -8.224  -5.904  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -7.883  -9.295  -6.429  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.734 -10.173  -1.162  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.184 -10.420   0.217  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.592  -9.370   1.180  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.942  -9.314   2.366  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.805 -11.846   0.669  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.250 -12.181   2.066  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.381 -12.566   3.063  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.478 -12.166   2.630  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.053 -12.771   4.175  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.331 -12.533   3.944  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.150 -10.828  -1.602  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.260 -10.322   0.227  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -7.259 -12.562  -0.001  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.731 -11.955   0.625  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.408 -12.672   2.968  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.406 -11.911   2.137  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.630 -13.082   5.120  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.985 -12.333   4.645  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.727  -8.534   0.653  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.112  -7.478   1.413  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.143  -6.208   0.599  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.225  -6.257  -0.630  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.669  -7.824   1.807  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.555  -8.998   2.772  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.305  -8.898   3.643  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.077  -9.513   2.988  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.711  -8.852   1.724  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.546  -8.578  -0.310  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.699  -7.330   2.307  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.119  -8.069   0.910  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.217  -6.957   2.266  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.425  -9.024   3.408  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.507  -9.912   2.199  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.102  -7.855   3.836  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.494  -9.404   4.577  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -0.246  -9.413   3.670  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.268 -10.559   2.799  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -1.481  -8.950   1.033  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.150  -9.302   1.335  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108      -0.512  -7.848   1.893  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.084  -5.085   1.264  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.129  -3.815   0.583  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.188  -2.831   1.240  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.661  -3.092   2.311  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.556  -3.263   0.543  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.062  -2.675   1.842  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.400  -3.483   2.918  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.216  -1.303   1.976  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.877  -2.936   4.093  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.688  -0.752   3.144  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.017  -1.570   4.197  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.487  -1.017   5.362  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.964  -5.118   2.241  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.793  -3.980  -0.429  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.607  -2.486  -0.204  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.227  -4.063   0.257  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.286  -4.554   2.829  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -6.957  -0.663   1.147  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.135  -3.577   4.923  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.801   0.318   3.226  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.112  -0.313   5.144  1.00  0.00           H  
ATOM    523  N   ILE A 110      -3.982  -1.708   0.604  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.103  -0.700   1.127  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.827   0.631   1.206  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.620   0.970   0.323  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.821  -0.517   0.256  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.196  -1.868  -0.129  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.798   0.340   0.992  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.709  -2.432  -1.446  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.451  -1.536  -0.244  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.804  -0.996   2.121  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.104   0.009  -0.644  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.128  -1.754  -0.216  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.414  -2.588   0.645  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.510  -0.153   1.909  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.235   1.300   1.224  1.00  0.00           H  
ATOM    538 HG23 ILE A 110       0.073   0.482   0.369  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.204  -3.363  -1.662  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.514  -1.728  -2.243  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -2.771  -2.609  -1.376  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.577   1.366   2.264  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.138   2.684   2.412  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.093   3.685   1.979  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.007   3.747   2.567  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.575   3.001   3.876  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.649   2.022   4.365  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.086   4.434   3.985  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.100   0.709   4.877  1.00  0.00           C  
ATOM    550  H   ILE A 111      -2.971   1.024   2.956  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -4.996   2.763   1.761  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.704   2.911   4.511  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.208   2.482   5.163  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.320   1.806   3.545  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.302   5.118   3.696  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.381   4.634   5.004  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.936   4.562   3.331  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -5.917   0.076   5.192  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.445   0.895   5.715  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.548   0.216   4.090  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.398   4.435   0.946  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.473   5.412   0.425  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.909   6.805   0.840  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.034   7.217   0.572  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.412   5.312  -1.102  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.115   3.621  -1.728  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.274   4.354   0.510  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.495   5.207   0.833  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.352   5.650  -1.511  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.621   5.948  -1.465  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.032   7.521   1.498  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.346   8.862   1.939  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.188   9.799   1.659  1.00  0.00           C  
ATOM    574  O   SER A 113      -0.028   9.389   1.691  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.720   8.868   3.426  1.00  0.00           C  
ATOM    576  OG  SER A 113      -1.772   8.151   4.199  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.143   7.141   1.677  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.198   9.198   1.367  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -2.756   9.886   3.780  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -3.690   8.409   3.551  1.00  0.00           H  
ATOM    581  HG  SER A 113      -1.336   7.489   3.647  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.495  11.045   1.381  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.474  12.013   1.062  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.455  13.128   2.094  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.401  13.901   2.209  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.695  12.585  -0.341  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.457  13.438  -0.847  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.188  13.966  -2.248  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.400  14.700  -2.796  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.137  15.304  -4.123  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.433  11.329   1.415  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.478  11.505   1.085  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.836  11.765  -1.031  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.587  13.192  -0.333  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.595  14.275  -0.179  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.355  12.837  -0.863  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.043  13.135  -2.898  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.651  14.644  -2.214  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.673  15.481  -2.105  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.214  13.997  -2.882  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.777  14.590  -4.785  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       2.015  15.703  -4.512  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.438  16.069  -4.039  1.00  0.00           H  
ATOM    604  N   SER A 115       0.614  13.186   2.849  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.801  14.206   3.850  1.00  0.00           C  
ATOM    606  C   SER A 115       1.677  15.319   3.297  1.00  0.00           C  
ATOM    607  O   SER A 115       2.866  15.428   3.629  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.436  13.596   5.091  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.555  12.670   5.700  1.00  0.00           O  
ATOM    610  H   SER A 115       1.326  12.518   2.734  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.166  14.609   4.108  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.334  13.070   4.800  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.688  14.370   5.796  1.00  0.00           H  
ATOM    614  HG  SER A 115      -0.331  12.794   5.334  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.100  16.104   2.411  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.836  17.176   1.799  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.683  16.651   0.673  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.193  16.437  -0.429  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.174  15.891   2.158  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.143  17.912   1.417  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.477  17.635   2.537  1.00  0.00           H  
ATOM    622  N   SER A 117       3.954  16.436   0.944  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.852  15.877  -0.044  1.00  0.00           C  
ATOM    624  C   SER A 117       5.336  14.493   0.406  1.00  0.00           C  
ATOM    625  O   SER A 117       6.179  13.875  -0.247  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.033  16.808  -0.278  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.592  18.086  -0.707  1.00  0.00           O  
ATOM    628  H   SER A 117       4.307  16.598   1.847  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.300  15.767  -0.966  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.584  16.922   0.643  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.678  16.389  -1.036  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.797  18.325  -0.217  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.785  14.011   1.520  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.184  12.726   2.082  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.030  11.741   2.028  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.973  11.994   2.586  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.634  12.902   3.537  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.130  11.634   4.244  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.298  11.014   3.492  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       6.526  11.945   5.677  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.075  14.521   1.964  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.010  12.344   1.503  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.414  13.646   3.570  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       4.791  13.283   4.097  1.00  0.00           H  
ATOM    645  HG  LEU A 118       5.329  10.909   4.267  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.096  11.736   3.412  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       6.976  10.718   2.505  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.652  10.147   4.031  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       6.870  11.042   6.159  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       5.672  12.334   6.211  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.318  12.677   5.681  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.232  10.630   1.361  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.194   9.620   1.260  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.265   8.613   2.405  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.339   8.099   2.736  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.292   8.881  -0.077  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.836   9.680  -1.257  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.523  10.675  -1.893  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.595   9.538  -1.953  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.780  11.165  -2.937  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.591  10.482  -2.997  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.483   8.704  -1.793  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.520  10.612  -3.875  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.577   8.837  -2.666  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.553   9.783  -3.695  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.085  10.489   0.904  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.240  10.123   1.303  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.321   8.607  -0.249  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.692   7.984  -0.027  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.504  11.020  -1.601  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.062  11.888  -3.542  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.447   7.967  -1.003  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.521  11.335  -4.676  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.444   8.200  -2.559  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.405   9.850  -4.354  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.120   8.352   3.006  1.00  0.00           N  
ATOM    677  CA  TYR A 120       1.996   7.343   4.042  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.188   6.174   3.527  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.069   6.349   3.026  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.336   7.904   5.295  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.257   8.711   6.172  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.020   8.092   7.151  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       2.354  10.084   6.037  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       3.857   8.819   7.967  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       3.188  10.822   6.852  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       3.937  10.182   7.817  1.00  0.00           C  
ATOM    687  OH  TYR A 120       4.765  10.911   8.640  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.324   8.869   2.748  1.00  0.00           H  
ATOM    689  HA  TYR A 120       2.989   6.999   4.290  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       0.513   8.540   5.007  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       0.957   7.076   5.878  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.955   7.019   7.266  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       1.766  10.582   5.280  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.443   8.318   8.723  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       3.251  11.891   6.730  1.00  0.00           H  
ATOM    696  HH  TYR A 120       4.268  11.659   8.997  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.752   4.997   3.640  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.101   3.792   3.169  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.016   2.731   4.264  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.836   2.702   5.183  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.806   3.217   1.899  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.343   3.191   2.058  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.424   4.028   0.675  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.868   2.092   2.955  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.640   4.953   4.049  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.094   4.064   2.891  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.452   2.208   1.746  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.793   3.060   1.087  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.666   4.138   2.468  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.710   5.059   0.823  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       0.357   3.969   0.522  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.935   3.634  -0.190  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.652   1.131   2.513  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.390   2.158   3.921  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       4.935   2.205   3.074  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.008   1.899   4.193  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.177   0.805   5.146  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.937  -0.353   4.504  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.045  -0.165   4.007  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.951   1.275   6.402  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.338   2.451   6.940  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.965   0.188   7.468  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.687   2.046   3.496  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.802   0.466   5.450  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.968   1.500   6.119  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.512   2.593   6.499  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.441  -0.697   7.073  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.514   0.536   8.331  1.00  0.00           H  
ATOM    729 HG23 THR A 122       0.048  -0.048   7.757  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.344  -1.545   4.508  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.002  -2.711   3.936  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.768  -3.490   5.012  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.185  -4.069   5.924  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.006  -3.644   3.174  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.171  -4.055   4.052  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.728  -4.871   2.622  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.541  -1.658   4.915  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.726  -2.341   3.224  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.389  -3.086   2.335  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.822  -4.712   3.492  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.805  -4.574   4.925  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.723  -3.176   4.354  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.108  -5.465   3.442  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -0.041  -5.462   2.037  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.551  -4.554   1.999  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.081  -3.468   4.902  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.957  -4.133   5.852  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.690  -5.289   5.180  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.034  -5.210   4.005  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.978  -3.139   6.417  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.374  -1.919   7.117  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.934  -2.209   8.855  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.420  -3.160   8.705  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.474  -2.988   4.139  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.352  -4.517   6.657  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.594  -2.784   5.605  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.606  -3.657   7.125  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.480  -1.636   6.584  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.083  -1.107   7.067  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.942  -3.227   9.671  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.755  -2.677   8.002  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.650  -4.154   8.355  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.918  -6.385   5.907  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.632  -7.538   5.382  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.149  -7.431   5.575  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.621  -6.887   6.575  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.077  -8.678   6.225  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.799  -8.058   7.556  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.472  -6.603   7.298  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.404  -7.710   4.343  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.814  -9.465   6.297  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.176  -9.057   5.773  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.674  -8.137   8.185  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.960  -8.553   8.020  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.013  -5.967   7.981  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.408  -6.439   7.390  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.901  -7.938   4.613  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.351  -7.973   4.720  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.785  -9.187   5.521  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.962 -10.060   5.849  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.013  -8.018   3.333  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -10.109  -6.414   2.469  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.466  -8.289   3.805  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.671  -7.080   5.235  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.446  -8.688   2.703  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.015  -8.404   3.440  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.067  -9.251   5.837  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.622 -10.379   6.550  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.431 -11.649   5.721  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.341 -11.592   4.486  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.114 -10.140   6.833  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.678 -11.202   7.584  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.663  -8.516   5.580  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.093 -10.482   7.485  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.229  -9.224   7.393  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.644 -10.056   5.896  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.586 -10.964   7.817  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.334 -12.773   6.384  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.159 -14.035   5.706  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.386 -14.341   4.852  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.517 -14.342   5.345  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.871 -15.196   6.709  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.447 -15.071   7.296  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -11.047 -16.556   6.039  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.203 -13.826   8.135  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.394 -12.763   7.362  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.306 -13.932   5.048  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.586 -15.126   7.515  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -9.246 -15.927   7.921  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.742 -15.059   6.479  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -12.061 -16.654   5.681  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.839 -17.340   6.754  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.363 -16.639   5.207  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.351 -12.946   7.519  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.191 -13.835   8.509  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.897 -13.804   8.962  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.154 -14.572   3.579  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.237 -14.815   2.661  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.600 -13.583   1.855  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.342 -13.676   0.878  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.225 -14.622   3.268  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.948 -15.604   1.983  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.103 -15.133   3.221  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.095 -12.420   2.262  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.388 -11.191   1.545  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.145 -10.633   0.840  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.015 -10.807   1.305  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.971 -10.099   2.482  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.057  -9.813   3.544  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.303 -10.537   3.066  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.533 -12.362   3.062  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.136 -11.423   0.798  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.127  -9.200   1.902  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.398 -10.517   3.599  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -16.021 -10.659   2.270  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.656  -9.788   3.760  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.178 -11.478   3.585  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.379  -9.958  -0.270  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.340  -9.333  -1.067  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.631  -7.836  -1.164  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.795  -7.435  -1.212  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.321  -9.959  -2.464  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.664  -9.887  -3.179  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.631 -10.602  -4.512  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -14.003 -10.612  -5.164  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -14.004 -11.379  -6.428  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.309  -9.858  -0.574  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.387  -9.489  -0.583  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.588  -9.448  -3.068  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -11.040 -11.000  -2.376  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.417 -10.347  -2.557  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.917  -8.850  -3.341  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.935 -10.100  -5.165  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.311 -11.623  -4.355  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.711 -11.058  -4.481  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.297  -9.594  -5.368  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.963 -11.419  -6.826  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -13.671 -12.352  -6.264  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -13.376 -10.926  -7.121  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.602  -7.015  -1.177  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.801  -5.569  -1.213  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.052  -5.063  -2.632  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.382  -5.468  -3.580  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.598  -4.850  -0.606  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.832  -3.388  -0.340  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.431  -2.975   0.839  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.447  -2.427  -1.260  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.639  -1.636   1.094  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.654  -1.086  -1.011  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.250  -0.690   0.167  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.684  -7.371  -1.138  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.670  -5.345  -0.615  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.343  -5.320   0.331  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.762  -4.934  -1.284  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.736  -3.715   1.564  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.978  -2.736  -2.182  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.107  -1.327   2.017  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.349  -0.347  -1.737  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.414   0.359   0.364  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.025  -4.180  -2.767  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.339  -3.569  -4.052  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.833  -2.130  -4.077  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.100  -1.359  -3.156  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.844  -3.605  -4.319  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.216  -2.989  -5.654  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.201  -3.708  -6.674  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.540  -1.784  -5.688  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.550  -3.926  -1.975  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.823  -4.127  -4.818  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.188  -4.627  -4.308  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.350  -3.056  -3.539  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.098  -1.756  -5.137  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.477  -0.425  -5.254  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.477   0.729  -5.340  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.288   1.763  -4.707  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.665  -0.516  -6.556  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.270  -1.644  -7.321  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.810  -2.607  -6.306  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.802  -0.240  -4.432  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.747   0.416  -7.096  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.629  -0.709  -6.326  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.071  -1.275  -7.945  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.515  -2.123  -7.926  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.713  -3.071  -6.672  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.074  -3.358  -6.064  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.527   0.551  -6.120  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.487   1.621  -6.341  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.439   1.789  -5.155  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.609   2.898  -4.648  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.291   1.429  -7.672  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.404   1.708  -8.906  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.515   2.340  -7.706  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.279   0.718  -9.123  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.664  -0.314  -6.556  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.914   2.535  -6.431  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.634   0.408  -7.713  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -14.021   1.692  -9.790  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -12.965   2.690  -8.802  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.196   3.372  -7.678  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.136   2.134  -6.849  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -16.075   2.158  -8.610  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -12.688  -0.278  -9.223  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.604   0.749  -8.279  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.740   0.978 -10.022  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.048   0.701  -4.708  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.988   0.769  -3.595  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.267   1.056  -2.281  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.854   1.626  -1.352  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.796  -0.518  -3.500  1.00  0.00           C  
ATOM    930  OG  SER A 136     -15.951  -1.637  -3.370  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.876  -0.176  -5.129  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.663   1.589  -3.795  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -17.443  -0.472  -2.637  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.392  -0.636  -4.392  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.502  -1.787  -4.216  1.00  0.00           H  
ATOM    936  N   ARG A 137     -14.011   0.604  -2.195  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.146   0.879  -1.047  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.588   0.112   0.189  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.701   0.675   1.281  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.082   2.380  -0.746  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.431   3.201  -1.838  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.528   4.680  -1.536  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.733   5.478  -2.459  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -11.700   6.805  -2.460  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.475   7.491  -1.630  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -10.897   7.446  -3.296  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.682   0.011  -2.905  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.155   0.540  -1.311  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.086   2.748  -0.602  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.522   2.525   0.167  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.389   2.925  -1.914  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.930   2.999  -2.775  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -13.562   4.983  -1.611  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.175   4.852  -0.530  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -11.175   4.983  -3.102  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -13.092   7.014  -0.999  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.445   8.494  -1.612  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -10.310   6.933  -3.929  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -10.863   8.451  -3.303  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.817  -1.174   0.024  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.202  -2.034   1.125  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.932  -3.476   0.742  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.512  -3.748  -0.386  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.682  -1.835   1.516  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.662  -2.237   0.426  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -17.082  -3.387   0.348  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.051  -1.286  -0.398  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.707  -1.602  -0.852  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.575  -1.783   1.969  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.899  -2.423   2.394  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.837  -0.790   1.743  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.695  -0.380  -0.274  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.684  -1.522  -1.113  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.160  -4.391   1.655  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.904  -5.787   1.373  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.214  -6.504   1.059  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.159  -6.472   1.849  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.194  -6.461   2.564  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.771  -5.514   3.241  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.510  -4.110   2.525  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.264  -5.840   0.507  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.905  -6.595   3.366  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.827  -7.427   2.253  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.263  -7.141  -0.091  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.446  -7.859  -0.526  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.168  -9.349  -0.535  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.019  -9.757  -0.561  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.901  -7.409  -1.938  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.299  -5.942  -1.928  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.806  -7.660  -2.969  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.467  -7.137  -0.672  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.239  -7.652   0.175  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.770  -7.991  -2.215  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -18.120  -5.796  -1.241  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.602  -5.643  -2.920  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.457  -5.342  -1.614  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.914  -7.122  -2.685  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -16.139  -7.318  -3.937  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.589  -8.718  -3.015  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.209 -10.150  -0.508  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.044 -11.594  -0.493  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.369 -12.087  -1.761  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.738 -11.697  -2.873  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.389 -12.296  -0.317  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -19.039 -12.171   1.061  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -20.400 -12.828   1.053  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.156 -12.802   2.130  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.113  -9.769  -0.510  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.413 -11.840   0.346  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.073 -11.894  -1.048  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.247 -13.346  -0.525  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.168 -11.125   1.302  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -20.841 -12.755   2.036  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -20.287 -13.868   0.783  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -21.033 -12.333   0.332  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -17.998 -13.844   1.894  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.644 -12.723   3.092  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.206 -12.293   2.167  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.383 -12.937  -1.590  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.694 -13.522  -2.714  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.273 -14.881  -2.978  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.855 -15.883  -2.390  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.185 -13.617  -2.471  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.450 -14.226  -3.653  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.693 -13.791  -4.806  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.614 -15.128  -3.439  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.147 -13.213  -0.673  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.878 -12.897  -3.575  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.792 -12.627  -2.295  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.005 -14.231  -1.601  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -16.263 -14.910  -3.826  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.963 -16.128  -4.138  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -16.789 -16.449  -5.601  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -17.445 -15.789  -6.434  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -18.448 -15.974  -3.798  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -19.222 -17.266  -3.947  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -19.725 -17.586  -5.022  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.347 -18.001  -2.864  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -15.980 -17.334  -5.918  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -16.544 -14.088  -4.283  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -16.543 -16.923  -3.544  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.542 -15.640  -2.777  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.884 -15.237  -4.454  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.938 -17.674  -2.032  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.838 -18.848  -2.930  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  75      15.823   5.415   1.806  1.00  0.00           N  
ATOM      2  CA  GLY A  75      14.811   4.359   2.026  1.00  0.00           C  
ATOM      3  C   GLY A  75      13.501   4.684   1.347  1.00  0.00           C  
ATOM      4  O   GLY A  75      13.363   5.761   0.760  1.00  0.00           O  
ATOM      5  H1  GLY A  75      15.493   6.313   2.212  1.00  0.00           H  
ATOM      6  H2  GLY A  75      15.973   5.554   0.788  1.00  0.00           H  
ATOM      7  H3  GLY A  75      16.723   5.152   2.250  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      15.185   3.425   1.633  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      14.640   4.249   3.087  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.517   3.767   1.394  1.00  0.00           N  
ATOM     11  CA  PRO A  76      11.199   3.978   0.781  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.495   5.219   1.332  1.00  0.00           C  
ATOM     13  O   PRO A  76      10.384   5.398   2.545  1.00  0.00           O  
ATOM     14  CB  PRO A  76      10.418   2.713   1.159  1.00  0.00           C  
ATOM     15  CG  PRO A  76      11.462   1.693   1.454  1.00  0.00           C  
ATOM     16  CD  PRO A  76      12.617   2.448   2.043  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.271   4.054  -0.293  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       9.803   2.913   2.027  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       9.793   2.409   0.332  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      11.084   0.972   2.164  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      11.764   1.201   0.541  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      12.506   2.531   3.113  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      13.551   1.967   1.793  1.00  0.00           H  
ATOM     24  N   LEU A  77      10.020   6.067   0.434  1.00  0.00           N  
ATOM     25  CA  LEU A  77       9.345   7.297   0.823  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.836   7.109   0.822  1.00  0.00           C  
ATOM     27  O   LEU A  77       7.092   8.049   1.072  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.708   8.458  -0.121  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.194   8.826  -0.234  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.918   7.895  -1.197  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.347  10.273  -0.671  1.00  0.00           C  
ATOM     32  H   LEU A  77      10.128   5.864  -0.518  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.662   7.546   1.823  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.355   8.204  -1.110  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.172   9.335   0.211  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.656   8.719   0.737  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.460   7.957  -2.173  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      11.855   6.880  -0.834  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.956   8.186  -1.269  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      10.889  10.406  -1.640  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      12.394  10.525  -0.730  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      10.861  10.919   0.046  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.392   5.900   0.521  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.968   5.629   0.476  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.456   5.597  -0.946  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.332   5.185  -1.205  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.016   5.178   0.314  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.775   4.675   0.944  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.443   6.402   1.019  1.00  0.00           H  
ATOM     50  N   SER A  79       6.300   6.032  -1.866  1.00  0.00           N  
ATOM     51  CA  SER A  79       5.965   6.066  -3.276  1.00  0.00           C  
ATOM     52  C   SER A  79       6.011   4.657  -3.878  1.00  0.00           C  
ATOM     53  O   SER A  79       5.247   4.330  -4.792  1.00  0.00           O  
ATOM     54  CB  SER A  79       6.946   6.984  -4.000  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.108   8.204  -3.291  1.00  0.00           O  
ATOM     56  H   SER A  79       7.186   6.333  -1.583  1.00  0.00           H  
ATOM     57  HA  SER A  79       4.968   6.466  -3.379  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.906   6.495  -4.075  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.577   7.203  -4.991  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.244   8.621  -3.185  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.913   3.837  -3.350  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.104   2.465  -3.807  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.630   1.616  -2.661  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.820   1.661  -2.335  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.095   2.421  -4.988  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.379   1.012  -5.487  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       7.501   0.406  -6.124  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.497   0.508  -5.258  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.474   4.152  -2.610  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.149   2.078  -4.128  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.699   2.994  -5.809  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.032   2.857  -4.670  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.748   0.888  -2.018  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.148   0.033  -0.912  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.007  -1.425  -1.286  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.017  -1.824  -1.879  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.329   0.327   0.348  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.723  -0.495   1.584  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.127  -0.143   2.042  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.729  -0.295   2.710  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.806   0.935  -2.298  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.188   0.235  -0.705  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.441   1.375   0.586  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.290   0.132   0.133  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.722  -1.541   1.317  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.370  -0.717   2.923  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.179   0.911   2.271  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.832  -0.376   1.256  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       4.758  -0.647   2.397  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       5.674   0.755   2.958  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       6.052  -0.852   3.577  1.00  0.00           H  
ATOM     92  N   ILE A  82       7.998  -2.211  -0.948  1.00  0.00           N  
ATOM     93  CA  ILE A  82       7.961  -3.622  -1.243  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.556  -4.394   0.003  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.895  -4.001   1.120  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.328  -4.143  -1.732  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.032  -3.089  -2.583  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.131  -5.409  -2.543  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.417  -3.498  -3.027  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.771  -1.838  -0.479  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.227  -3.788  -2.018  1.00  0.00           H  
ATOM    102  HB  ILE A  82       9.939  -4.375  -0.873  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.443  -2.892  -3.466  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.123  -2.183  -2.004  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.563  -5.181  -3.433  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       8.591  -6.133  -1.952  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.092  -5.813  -2.823  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.062  -3.571  -2.164  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.804  -2.760  -3.714  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.363  -4.461  -3.515  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.830  -5.479  -0.185  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.373  -6.306   0.920  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.457  -7.773   0.525  1.00  0.00           C  
ATOM    114  O   VAL A  83       6.692  -8.089  -0.639  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.913  -5.980   1.332  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.788  -4.551   1.842  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       3.969  -6.214   0.172  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.615  -5.775  -1.096  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.023  -6.129   1.765  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.634  -6.648   2.132  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.080  -3.863   1.063  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.432  -4.417   2.698  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.764  -4.358   2.127  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.245  -5.572  -0.652  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       2.959  -5.992   0.482  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.032  -7.246  -0.141  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.255  -8.655   1.480  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.332 -10.084   1.214  1.00  0.00           C  
ATOM    129  C   HIS A  84       4.985 -10.770   1.382  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.456 -10.848   2.484  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.366 -10.765   2.121  1.00  0.00           C  
ATOM    132  CG  HIS A  84       8.795 -10.457   1.780  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.631 -11.359   1.152  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.542  -9.354   2.002  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      10.824 -10.821   1.006  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.797  -9.607   1.513  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.043  -8.318   2.378  1.00  0.00           H  
ATOM    138  HA  HIS A  84       6.650 -10.205   0.189  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.198 -10.448   3.139  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.231 -11.835   2.059  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.389 -12.267   0.858  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.210  -8.442   2.474  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      11.678 -11.293   0.545  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.593  -9.056   1.692  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.439 -11.260   0.285  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.200 -12.041   0.321  1.00  0.00           C  
ATOM    147  C   GLU A  85       3.518 -13.474  -0.063  1.00  0.00           C  
ATOM    148  O   GLU A  85       3.897 -13.750  -1.203  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.132 -11.473  -0.629  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.628 -10.077  -0.275  1.00  0.00           C  
ATOM    151  CD  GLU A  85       0.979  -9.983   1.088  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.595 -10.371   2.093  1.00  0.00           O  
ATOM    153  OE2 GLU A  85      -0.156  -9.502   1.156  1.00  0.00           O  
ATOM    154  H   GLU A  85       4.895 -11.109  -0.579  1.00  0.00           H  
ATOM    155  HA  GLU A  85       2.829 -12.024   1.335  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       2.544 -11.433  -1.626  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.287 -12.145  -0.634  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       2.440  -9.372  -0.319  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       0.872  -9.810  -1.005  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.400 -14.382   0.896  1.00  0.00           N  
ATOM    161  CA  GLY A  86       3.752 -15.769   0.647  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.254 -15.927   0.530  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.763 -16.964   0.092  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.073 -14.112   1.783  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.390 -16.379   1.462  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.292 -16.094  -0.273  1.00  0.00           H  
ATOM    167  N   GLY A  87       5.958 -14.886   0.936  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.392 -14.868   0.852  1.00  0.00           C  
ATOM    169  C   GLY A  87       7.878 -14.092  -0.356  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.032 -13.663  -0.401  1.00  0.00           O  
ATOM    171  H   GLY A  87       5.465 -14.125   1.309  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       7.790 -14.414   1.747  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       7.750 -15.883   0.782  1.00  0.00           H  
ATOM    174  N   LYS A  88       6.987 -13.869  -1.315  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.341 -13.177  -2.550  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.203 -11.678  -2.382  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.297 -11.203  -1.698  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.461 -13.656  -3.707  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.651 -15.122  -4.068  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.080 -15.405  -4.504  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.240 -16.837  -4.986  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       7.397 -17.118  -6.173  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.050 -14.135  -1.185  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.372 -13.407  -2.775  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.426 -13.509  -3.438  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.682 -13.062  -4.581  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.422 -15.727  -3.204  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.979 -15.372  -4.875  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.342 -14.735  -5.307  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.741 -15.242  -3.665  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       9.275 -17.004  -5.245  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.958 -17.504  -4.186  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.392 -16.979  -5.950  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       7.529 -18.098  -6.490  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       7.653 -16.485  -6.956  1.00  0.00           H  
ATOM    196  N   THR A  89       8.099 -10.937  -2.993  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.089  -9.506  -2.896  1.00  0.00           C  
ATOM    198  C   THR A  89       7.170  -8.858  -3.922  1.00  0.00           C  
ATOM    199  O   THR A  89       7.214  -9.176  -5.111  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.497  -8.943  -3.062  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.348  -9.922  -3.688  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.070  -8.524  -1.725  1.00  0.00           C  
ATOM    203  H   THR A  89       8.807 -11.350  -3.531  1.00  0.00           H  
ATOM    204  HA  THR A  89       7.743  -9.244  -1.907  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.433  -8.079  -3.700  1.00  0.00           H  
ATOM    206  HG1 THR A  89      10.730  -9.529  -4.484  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.016  -8.023  -1.879  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.207  -9.395  -1.101  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.380  -7.843  -1.246  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.331  -7.960  -3.448  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.440  -7.205  -4.303  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.578  -5.729  -4.012  1.00  0.00           C  
ATOM    213  O   TYR A  90       5.676  -5.332  -2.849  1.00  0.00           O  
ATOM    214  CB  TYR A  90       3.997  -7.636  -4.086  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.693  -8.998  -4.630  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       3.316  -9.158  -5.949  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.788 -10.125  -3.832  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.037 -10.398  -6.463  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.515 -11.375  -4.335  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.137 -11.508  -5.656  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.863 -12.751  -6.170  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.303  -7.794  -2.481  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.716  -7.392  -5.329  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       3.790  -7.647  -3.026  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.339  -6.925  -4.568  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       3.238  -8.286  -6.579  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       4.082 -10.013  -2.798  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       2.740 -10.491  -7.496  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       3.598 -12.239  -3.694  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.368 -12.865  -6.988  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.584  -4.921  -5.052  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.716  -3.482  -4.893  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.352  -2.834  -4.720  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.365  -3.262  -5.330  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.426  -2.858  -6.102  1.00  0.00           C  
ATOM    236  CG  HIS A  91       7.903  -3.109  -6.163  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       8.833  -2.096  -6.172  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.609  -4.260  -6.255  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.042  -2.609  -6.270  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.935  -3.922  -6.322  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.479  -5.278  -5.959  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.308  -3.301  -4.009  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       5.990  -3.258  -7.006  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.270  -1.789  -6.084  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.630  -1.127  -6.108  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.202  -5.261  -6.262  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      10.965  -2.049  -6.300  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.644  -4.523  -6.646  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.297  -1.820  -3.890  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.086  -1.070  -3.655  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.297   0.361  -4.099  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.218   1.034  -3.628  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.687  -1.074  -2.166  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.408  -0.278  -1.946  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.534  -2.496  -1.647  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.111  -1.545  -3.408  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.289  -1.513  -4.235  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.477  -0.591  -1.614  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.178  -0.253  -0.892  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.597  -0.747  -2.481  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.545   0.729  -2.310  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       1.763  -3.004  -2.209  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.261  -2.473  -0.603  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.469  -3.024  -1.764  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.462   0.813  -5.000  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.560   2.153  -5.535  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.236   2.871  -5.359  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.179   2.332  -5.706  1.00  0.00           O  
ATOM    269  CB  VAL A  93       2.928   2.134  -7.043  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.083   3.548  -7.587  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.196   1.329  -7.279  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.738   0.235  -5.307  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.331   2.683  -4.995  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.119   1.658  -7.579  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.157   4.088  -7.455  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.328   3.505  -8.638  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.875   4.053  -7.054  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.430   1.328  -8.333  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.045   0.314  -6.942  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.013   1.773  -6.728  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.282   4.078  -4.835  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.079   4.846  -4.623  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.028   5.932  -5.667  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.789   6.852  -5.716  1.00  0.00           O  
ATOM    285  CB  CYS A  94       0.050   5.439  -3.220  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.124   4.195  -1.907  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.138   4.499  -4.616  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.761   4.176  -4.738  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.969   5.978  -3.044  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.785   6.121  -3.142  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.031   5.814  -6.505  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.240   6.751  -7.595  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.999   7.963  -7.102  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.915   9.042  -7.686  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -2.015   6.074  -8.732  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.444   4.748  -9.142  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -2.087   3.549  -8.912  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -0.284   4.433  -9.760  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -1.342   2.561  -9.367  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -0.246   3.070  -9.886  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.666   5.075  -6.379  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.275   7.060  -7.963  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -3.034   5.911  -8.417  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.011   6.721  -9.597  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -2.967   3.437  -8.487  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       0.472   5.126 -10.093  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -1.591   1.511  -9.323  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       0.407   2.568 -10.423  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.729   7.779  -6.018  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.531   8.832  -5.430  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.851   8.477  -3.990  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.480   7.398  -3.520  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.822   9.013  -6.228  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.657   7.749  -6.328  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.869   7.926  -7.201  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.754   7.733  -8.429  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.944   8.256  -6.673  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.727   6.899  -5.582  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -2.964   9.749  -5.456  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.421   9.775  -5.754  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -4.572   9.333  -7.228  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.046   6.960  -6.743  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.980   7.466  -5.337  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.521   9.373  -3.290  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.907   9.114  -1.918  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.150   8.237  -1.878  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.057   8.382  -2.708  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.150  10.416  -1.149  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.914  11.288  -1.002  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.126  12.437  -0.038  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.891  12.252   1.174  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.531  13.532  -0.480  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.767  10.228  -3.707  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.096   8.577  -1.449  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.906  10.988  -1.665  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.512  10.172  -0.161  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.100  10.679  -0.638  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.656  11.691  -1.969  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.193   7.344  -0.919  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.308   6.437  -0.807  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.869   5.003  -0.653  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.693   4.691  -0.831  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.457   7.322  -0.265  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.903   6.711   0.051  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.916   6.520  -1.696  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.790   4.110  -0.293  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.497   2.701  -0.124  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.677   1.894  -1.416  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.683   2.026  -2.117  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.525   2.276   0.916  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.713   3.149   0.658  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.197   4.415   0.008  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.504   2.543   0.266  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.762   1.231   0.785  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -8.127   2.439   1.907  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.395   2.647  -0.011  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.208   3.382   1.589  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.745   4.629  -0.898  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.268   5.245   0.697  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.697   1.064  -1.713  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.730   0.191  -2.880  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.203  -1.188  -2.498  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.484  -1.310  -1.518  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.928   0.777  -4.092  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.675   1.557  -3.631  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.825   1.657  -4.962  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.556   0.691  -3.086  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.916   1.011  -1.115  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.767   0.087  -3.172  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.610  -0.057  -4.701  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.276   2.107  -4.468  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.963   2.255  -2.857  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.251   2.064  -5.779  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.226   2.464  -4.367  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.642   1.068  -5.358  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.228   0.003  -3.851  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.915   0.135  -2.232  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.729   1.317  -2.787  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.560  -2.247  -3.246  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.132  -3.614  -2.923  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.644  -3.813  -3.130  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.955  -2.955  -3.688  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.911  -4.469  -3.923  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.141  -3.558  -5.067  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.383  -2.210  -4.461  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.402  -3.893  -1.917  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.318  -5.327  -4.206  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.842  -4.792  -3.482  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.265  -3.537  -5.701  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.002  -3.882  -5.626  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.055  -1.429  -5.129  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.430  -2.092  -4.215  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.149  -4.943  -2.697  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.763  -5.260  -2.853  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.579  -5.988  -4.177  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.231  -6.997  -4.419  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.282  -6.122  -1.684  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.812  -6.319  -1.659  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.192  -7.463  -2.112  1.00  0.00           N  
ATOM    400  CD2 HIS A 102       0.174  -5.494  -1.255  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.109  -7.326  -1.993  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.356  -6.141  -1.478  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.743  -5.612  -2.286  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.207  -4.336  -2.873  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.567  -5.652  -0.755  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.749  -7.094  -1.747  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.646  -8.271  -2.441  1.00  0.00           H  
ATOM    408  HD2 HIS A 102       0.048  -4.516  -0.818  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.850  -8.061  -2.273  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       2.238  -5.829  -1.177  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.664  -5.504  -5.035  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.480  -6.038  -6.397  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.231  -7.543  -6.422  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.812  -8.263  -7.225  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.249  -5.274  -6.918  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.410  -4.747  -5.694  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.712  -4.422  -4.757  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.331  -5.813  -7.020  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.398  -5.945  -7.462  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.573  -4.470  -7.561  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.050  -5.513  -5.274  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.979  -3.861  -5.928  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.370  -4.453  -3.733  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.141  -3.458  -4.990  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.389  -8.013  -5.525  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.071  -9.419  -5.500  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.885 -10.207  -4.498  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.642 -11.397  -4.310  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.027  -7.396  -4.893  1.00  0.00           H  
ATOM    430  HA2 GLY A 104      -0.248  -9.830  -6.484  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.977  -9.533  -5.263  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.844  -9.561  -3.834  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -2.654 -10.253  -2.853  1.00  0.00           C  
ATOM    434  C   ASN A 105      -3.910  -9.460  -2.519  1.00  0.00           C  
ATOM    435  O   ASN A 105      -3.905  -8.644  -1.604  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -1.827 -10.501  -1.597  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.554 -11.296  -0.547  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -3.453 -12.084  -0.845  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -2.158 -11.106   0.684  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.035  -8.614  -4.014  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -2.942 -11.204  -3.272  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -0.932 -11.040  -1.866  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -1.548  -9.549  -1.170  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.425 -10.457   0.838  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -2.575 -11.620   1.393  1.00  0.00           H  
ATOM    446  N   VAL A 106      -4.966  -9.670  -3.302  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.266  -9.005  -3.080  1.00  0.00           C  
ATOM    448  C   VAL A 106      -6.839  -9.212  -1.662  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.792  -8.539  -1.276  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.321  -9.431  -4.129  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.940  -8.922  -5.510  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.488 -10.945  -4.147  1.00  0.00           C  
ATOM    453  H   VAL A 106      -4.854 -10.214  -4.111  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.093  -7.946  -3.208  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.267  -8.988  -3.857  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.880  -7.844  -5.492  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.689  -9.228  -6.227  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -5.983  -9.330  -5.793  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.217 -11.219  -4.895  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.826 -11.280  -3.177  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -6.541 -11.410  -4.380  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.261 -10.135  -0.890  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -6.702 -10.354   0.492  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.150  -9.243   1.410  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.407  -9.219   2.617  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.272 -11.748   0.994  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -6.747 -12.066   2.386  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -5.902 -12.444   3.402  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -7.987 -12.034   2.928  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -6.595 -12.630   4.506  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -7.866 -12.385   4.249  1.00  0.00           N  
ATOM    472  H   HIS A 107      -5.533 -10.678  -1.257  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -7.781 -10.292   0.497  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -6.672 -12.501   0.331  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.194 -11.806   0.986  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -4.927 -12.558   3.328  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -8.904 -11.779   2.415  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.193 -12.931   5.461  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.510 -12.118   4.940  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.417  -8.325   0.819  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -4.853  -7.200   1.536  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.095  -5.929   0.755  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.290  -5.972  -0.458  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.345  -7.363   1.759  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -2.949  -8.356   2.831  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -1.582  -7.997   3.390  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.104  -8.997   4.418  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.701 -10.283   3.802  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.283  -8.366  -0.152  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.348  -7.127   2.491  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -2.883  -7.687   0.834  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -2.944  -6.399   2.029  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -3.678  -8.334   3.626  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -2.904  -9.344   2.400  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -0.870  -7.966   2.579  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -1.642  -7.020   3.851  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -0.260  -8.575   4.940  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.911  -9.173   5.109  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.242 -10.892   4.511  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -0.032 -10.118   3.018  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108      -1.534 -10.777   3.430  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.093  -4.808   1.443  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.239  -3.530   0.790  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.350  -2.500   1.456  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.892  -2.699   2.574  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.703  -3.075   0.762  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.223  -2.434   2.030  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.505  -3.186   3.160  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.461  -1.068   2.075  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.007  -2.593   4.302  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.957  -0.465   3.207  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.231  -1.231   4.322  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.733  -0.632   5.459  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.967  -4.841   2.420  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.898  -3.658  -0.227  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.826  -2.356  -0.032  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.324  -3.934   0.548  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.326  -4.252   3.142  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.247  -0.470   1.202  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.221  -3.195   5.173  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.132   0.603   3.211  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.508  -0.108   5.214  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.105  -1.411   0.779  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.245  -0.384   1.302  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.981   0.938   1.339  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.751   1.257   0.432  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.945  -0.210   0.453  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.304  -1.566   0.112  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.945   0.670   1.187  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.827  -2.189  -1.171  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.533  -1.275  -0.095  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.963  -0.659   2.309  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.214   0.291  -0.465  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.238  -1.439   0.007  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.498  -2.258   0.920  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.051   0.776   0.592  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.695   0.217   2.136  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.381   1.643   1.360  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.321  -3.125  -1.353  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.647  -1.520  -2.000  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -2.889  -2.366  -1.079  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.770   1.690   2.396  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.351   3.006   2.510  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.300   4.016   2.130  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.240   4.083   2.763  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.873   3.327   3.944  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.918   2.303   4.404  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.465   4.730   3.992  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.329   1.018   4.939  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.186   1.357   3.114  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.173   3.073   1.811  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.031   3.298   4.620  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.518   2.740   5.187  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.554   2.055   3.568  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -6.287   4.798   3.295  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -4.707   5.451   3.725  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.822   4.936   4.990  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.711   1.235   5.798  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.728   0.549   4.173  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -6.127   0.350   5.229  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.563   4.775   1.101  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.608   5.745   0.627  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.969   7.132   1.119  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.076   7.616   0.881  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.553   5.721  -0.900  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.129   4.092  -1.604  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.431   4.713   0.641  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.637   5.477   1.015  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.520   6.003  -1.289  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.817   6.433  -1.236  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.044   7.762   1.810  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.251   9.093   2.325  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.062   9.973   1.962  1.00  0.00           C  
ATOM    574  O   SER A 113       0.088   9.530   2.014  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.449   9.046   3.847  1.00  0.00           C  
ATOM    576  OG  SER A 113      -2.730  10.333   4.374  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.185   7.319   1.985  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.141   9.496   1.864  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -3.273   8.389   4.078  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.550   8.669   4.310  1.00  0.00           H  
ATOM    581  HG  SER A 113      -2.101  10.520   5.081  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.333  11.206   1.591  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.285  12.123   1.197  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.177  13.266   2.189  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.095  14.079   2.324  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.554  12.660  -0.211  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.538  13.566  -0.753  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.218  14.020  -2.168  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.332  14.872  -2.744  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.064  15.263  -4.152  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.269  11.519   1.602  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.647  11.577   1.191  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.661  11.824  -0.886  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.479  13.216  -0.197  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.623  14.435  -0.116  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.474  13.026  -0.760  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.082  13.151  -2.794  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.695  14.598  -2.150  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.432  15.766  -2.147  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.251  14.309  -2.704  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       1.001  14.419  -4.759  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       1.832  15.868  -4.507  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.169  15.789  -4.217  1.00  0.00           H  
ATOM    604  N   SER A 115       0.935  13.318   2.892  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.184  14.361   3.855  1.00  0.00           C  
ATOM    606  C   SER A 115       2.104  15.415   3.254  1.00  0.00           C  
ATOM    607  O   SER A 115       3.323  15.389   3.447  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.792  13.773   5.127  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.874  12.900   5.777  1.00  0.00           O  
ATOM    610  H   SER A 115       1.638  12.643   2.757  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.239  14.820   4.099  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.672  13.206   4.861  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.065  14.567   5.803  1.00  0.00           H  
ATOM    614  HG  SER A 115      -0.011  13.288   5.716  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.514  16.293   2.472  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.270  17.345   1.838  1.00  0.00           C  
ATOM    617  C   GLY A 116       3.065  16.821   0.663  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.521  16.620  -0.420  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.553  16.165   2.320  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.589  18.108   1.494  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.951  17.774   2.558  1.00  0.00           H  
ATOM    622  N   SER A 117       4.345  16.577   0.876  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.211  16.083  -0.180  1.00  0.00           C  
ATOM    624  C   SER A 117       5.660  14.657   0.118  1.00  0.00           C  
ATOM    625  O   SER A 117       6.452  14.078  -0.625  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.426  16.996  -0.331  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.027  18.341  -0.572  1.00  0.00           O  
ATOM    628  H   SER A 117       4.721  16.706   1.777  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.649  16.090  -1.103  1.00  0.00           H  
ATOM    630  HB2 SER A 117       7.011  16.966   0.577  1.00  0.00           H  
ATOM    631  HB3 SER A 117       7.030  16.658  -1.159  1.00  0.00           H  
ATOM    632  HG  SER A 117       5.167  18.339  -1.017  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.135  14.091   1.190  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.521  12.773   1.620  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.319  11.847   1.703  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.280  12.214   2.244  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.202  12.866   2.974  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.722  13.063   2.953  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       8.262  13.186   4.364  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       8.408  11.914   2.221  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.443  14.552   1.706  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.222  12.378   0.904  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       5.768  13.710   3.492  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.966  11.982   3.529  1.00  0.00           H  
ATOM    645  HG  LEU A 118       7.951  13.979   2.428  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       9.335  13.296   4.329  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.008  12.300   4.928  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.829  14.052   4.841  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.102  11.904   1.186  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.131  10.977   2.684  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       9.479  12.040   2.278  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.458  10.655   1.159  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.383   9.680   1.184  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.540   8.709   2.341  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.626   8.187   2.589  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.329   8.901  -0.133  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.890   9.720  -1.303  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.646  10.600  -2.017  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.590   9.728  -1.902  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.898  11.160  -3.018  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.632  10.639  -2.972  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.395   9.053  -1.636  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.524  10.894  -3.778  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.703   9.305  -2.435  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.630  10.219  -3.495  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.298  10.415   0.716  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.454  10.216   1.304  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.312   8.513  -0.352  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.639   8.076  -0.023  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.683  10.819  -1.806  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.229  11.826  -3.662  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.321   8.345  -0.824  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.563  11.594  -4.599  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.636   8.793  -2.246  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.513  10.386  -4.093  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.458   8.483   3.047  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.432   7.523   4.125  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.384   6.478   3.839  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.206   6.796   3.645  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.166   8.200   5.459  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.283   9.116   5.899  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.355   8.628   6.629  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.267  10.465   5.579  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.382   9.462   7.032  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.287  11.303   5.976  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.340  10.800   6.700  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.355  11.639   7.100  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.639   8.990   2.843  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.398   7.042   4.158  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.261   8.784   5.388  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.043   7.437   6.213  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.380   7.578   6.881  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.438  10.860   5.010  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.210   9.065   7.601  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.259  12.351   5.716  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.965  12.456   7.438  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.802   5.241   3.802  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.911   4.163   3.439  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.826   3.109   4.528  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.731   2.971   5.355  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.333   3.512   2.083  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.696   2.807   2.185  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.377   4.563   0.987  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.608   1.349   2.588  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.738   5.054   4.034  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.072   4.588   3.306  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.580   2.785   1.815  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.188   2.852   1.225  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.303   3.319   2.917  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.397   5.002   0.868  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.679   4.100   0.058  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.086   5.332   1.254  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.061   0.798   1.837  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.094   1.268   3.536  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.601   0.943   2.681  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.264   2.381   4.530  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.467   1.317   5.488  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.142   0.130   4.811  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.218   0.274   4.233  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.343   1.793   6.662  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.827   3.029   7.190  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.370   0.749   7.761  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.964   2.569   3.868  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.494   1.014   5.870  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.350   1.953   6.304  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.109   2.913   7.404  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.364   0.572   8.112  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.781  -0.170   7.370  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.982   1.098   8.579  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.515  -1.038   4.875  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.078  -2.224   4.255  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.863  -3.053   5.277  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.294  -3.711   6.148  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.009  -3.093   3.540  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.154  -3.452   4.480  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.610  -4.350   2.936  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.329  -1.127   5.371  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.778  -1.880   3.504  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.423  -2.506   2.733  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.857  -4.091   3.964  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.763  -3.971   5.344  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.654  -2.551   4.798  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.058  -4.941   3.721  1.00  0.00           H  
ATOM    744 HG22 VAL A 123       0.157  -4.928   2.443  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.367  -4.070   2.220  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.171  -2.984   5.177  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.050  -3.693   6.087  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.677  -4.888   5.385  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.045  -4.803   4.217  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.151  -2.757   6.606  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.648  -1.460   7.242  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.177  -1.613   8.987  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.679  -2.595   8.895  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.557  -2.440   4.454  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.460  -4.042   6.917  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.796  -2.495   5.780  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.734  -3.288   7.343  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.783  -1.126   6.689  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.425  -0.714   7.157  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.931  -3.617   8.659  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.166  -2.560   9.843  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.036  -2.196   8.123  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.789  -6.021   6.073  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.397  -7.209   5.510  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.918  -7.210   5.661  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.455  -6.713   6.658  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.775  -8.337   6.329  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.484  -7.731   7.668  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.311  -6.243   7.453  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.140  -7.330   4.470  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.478  -9.154   6.409  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.871  -8.680   5.849  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.308  -7.916   8.340  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.576  -8.157   8.070  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.912  -5.689   8.160  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.269  -5.972   7.548  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.603  -7.749   4.669  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.058  -7.868   4.726  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.443  -9.074   5.555  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.605  -9.951   5.821  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.668  -8.023   3.324  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.666  -6.516   2.297  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.117  -8.080   3.878  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.452  -6.977   5.189  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.111  -8.775   2.786  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.689  -8.356   3.432  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.699  -9.123   5.959  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.213 -10.247   6.703  1.00  0.00           C  
ATOM    789  C   SER A 127     -10.988 -11.531   5.913  1.00  0.00           C  
ATOM    790  O   SER A 127     -10.970 -11.521   4.673  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.707 -10.052   6.992  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.221 -11.094   7.808  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.300  -8.376   5.754  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.675 -10.308   7.636  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -12.851  -9.111   7.499  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.251 -10.042   6.059  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.108 -10.846   8.099  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.786 -12.612   6.611  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.547 -13.885   5.977  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.769 -14.294   5.164  1.00  0.00           C  
ATOM    801  O   ILE A 128     -12.896 -14.275   5.666  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.176 -14.989   7.013  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.786 -14.717   7.637  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.196 -16.371   6.365  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.680 -13.439   8.453  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.807 -12.559   7.590  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.715 -13.757   5.299  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.917 -14.978   7.798  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.529 -15.538   8.289  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.056 -14.662   6.842  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.489 -16.397   5.549  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.187 -16.578   5.987  1.00  0.00           H  
ATOM    813 HG23 ILE A 128      -9.929 -17.118   7.098  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.406 -13.458   9.252  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.871 -12.588   7.811  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.687 -13.357   8.868  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.539 -14.644   3.911  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.626 -14.989   3.027  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.069 -13.822   2.163  1.00  0.00           C  
ATOM    820  O   GLY A 129     -13.866 -13.995   1.250  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.609 -14.719   3.603  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.311 -15.799   2.386  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.465 -15.319   3.621  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.559 -12.628   2.444  1.00  0.00           N  
ATOM    825  CA  THR A 130     -12.926 -11.457   1.665  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.704 -10.851   0.971  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.572 -10.997   1.444  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.625 -10.375   2.526  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.763  -9.939   3.583  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -14.918 -10.905   3.118  1.00  0.00           C  
ATOM    831  H   THR A 130     -11.919 -12.532   3.182  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.626 -11.787   0.906  1.00  0.00           H  
ATOM    833  HB  THR A 130     -13.857  -9.529   1.893  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.098 -10.618   3.757  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.708 -11.780   3.717  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.599 -11.168   2.323  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.367 -10.145   3.739  1.00  0.00           H  
ATOM    838  N   LYS A 131     -11.944 -10.169  -0.132  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -10.892  -9.544  -0.919  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.258  -8.091  -1.200  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.430  -7.771  -1.382  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -10.709 -10.308  -2.226  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -11.991 -10.437  -3.026  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -11.839 -11.421  -4.158  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.152 -11.627  -4.880  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.062 -12.720  -5.869  1.00  0.00           N  
ATOM    847  H   LYS A 131     -12.872 -10.054  -0.442  1.00  0.00           H  
ATOM    848  HA  LYS A 131      -9.973  -9.579  -0.351  1.00  0.00           H  
ATOM    849  HB2 LYS A 131      -9.980  -9.791  -2.832  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.345 -11.299  -2.005  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -12.778 -10.777  -2.372  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.250  -9.471  -3.431  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.107 -11.046  -4.858  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.508 -12.369  -3.758  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -13.914 -11.866  -4.151  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.422 -10.709  -5.381  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.988 -12.893  -6.306  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.742 -13.598  -5.402  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -12.382 -12.473  -6.616  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.271  -7.227  -1.238  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.515  -5.803  -1.420  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.656  -5.431  -2.894  1.00  0.00           C  
ATOM    863  O   PHE A 132      -9.901  -5.905  -3.745  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.388  -4.997  -0.780  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.714  -3.546  -0.555  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.317  -3.137   0.621  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.401  -2.595  -1.505  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.603  -1.807   0.842  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.686  -1.262  -1.293  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.286  -0.869  -0.118  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.346  -7.549  -1.144  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.436  -5.559  -0.917  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.145  -5.433   0.178  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.520  -5.047  -1.419  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.567  -3.871   1.372  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.932  -2.905  -2.427  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.075  -1.500   1.764  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.438  -0.530  -2.044  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.509   0.174   0.053  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.637  -4.591  -3.182  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -11.867  -4.087  -4.533  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.476  -2.615  -4.601  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.838  -1.839  -3.718  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.337  -4.263  -4.934  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.628  -3.756  -6.334  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.233  -4.430  -7.309  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.263  -2.685  -6.468  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.232  -4.294  -2.456  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.237  -4.644  -5.211  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.592  -5.311  -4.892  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -13.960  -3.721  -4.237  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.744  -2.205  -5.654  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.239  -0.829  -5.780  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.338   0.195  -6.015  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.277   1.308  -5.507  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.316  -0.896  -7.005  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.810  -2.057  -7.801  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.366  -3.043  -6.810  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.664  -0.539  -4.914  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.390   0.025  -7.563  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.297  -1.046  -6.684  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.586  -1.730  -8.478  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -8.993  -2.498  -8.351  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.234  -3.536  -7.224  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.619  -3.769  -6.535  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.333  -0.186  -6.787  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.396   0.726  -7.144  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.394   0.902  -6.011  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.683   2.027  -5.604  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.113   0.272  -8.431  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.079   0.001  -9.538  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.128   1.318  -8.881  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.068   1.123  -9.734  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.335  -1.100  -7.139  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.940   1.686  -7.340  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.644  -0.642  -8.217  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.530  -0.896  -9.295  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.598  -0.146 -10.473  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.624   0.975  -9.776  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.618   2.248  -9.086  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.858   1.471  -8.099  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -12.585   2.047  -9.940  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.419   0.879 -10.561  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.472   1.235  -8.835  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.928  -0.194  -5.503  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.865  -0.121  -4.397  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.167   0.326  -3.102  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.788   0.941  -2.238  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.575  -1.461  -4.216  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.354  -1.771  -5.367  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.724  -1.083  -5.886  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.600   0.626  -4.655  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.841  -2.239  -4.070  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.225  -1.412  -3.356  1.00  0.00           H  
ATOM    935  HG  SER A 136     -17.559  -0.950  -5.834  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.880  -0.014  -2.980  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.042   0.415  -1.847  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.439  -0.288  -0.557  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.463   0.318   0.512  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.086   1.939  -1.662  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.474   2.717  -2.815  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.829   4.191  -2.734  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -14.266   4.414  -2.927  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -14.888   5.578  -2.722  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -14.215   6.630  -2.278  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -16.188   5.682  -2.956  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.497  -0.621  -3.650  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.028   0.128  -2.083  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.114   2.249  -1.552  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.543   2.187  -0.760  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.399   2.614  -2.779  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.846   2.316  -3.746  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.542   4.565  -1.763  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.284   4.724  -3.500  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.793   3.646  -3.241  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -13.233   6.567  -2.086  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -14.683   7.506  -2.136  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -16.710   4.891  -3.286  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -16.665   6.554  -2.811  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.714  -1.570  -0.661  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.055  -2.391   0.492  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.727  -3.834   0.176  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.353  -4.147  -0.959  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.541  -2.243   0.888  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.514  -2.771  -0.158  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.840  -3.961  -0.184  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.003  -1.886  -1.007  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.668  -2.012  -1.533  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.432  -2.070   1.314  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.715  -2.781   1.808  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.752  -1.196   1.049  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.716  -0.951  -0.918  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.647  -2.195  -1.680  1.00  0.00           H  
ATOM    974  N   CYS A 139     -13.864  -4.708   1.148  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.554  -6.104   0.925  1.00  0.00           C  
ATOM    976  C   CYS A 139     -14.845  -6.888   0.715  1.00  0.00           C  
ATOM    977  O   CYS A 139     -15.751  -6.847   1.546  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -12.755  -6.682   2.113  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.427  -5.579   2.748  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.180  -4.401   2.025  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -12.958  -6.176   0.029  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.433  -6.876   2.930  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.294  -7.610   1.808  1.00  0.00           H  
ATOM    984  N   VAL A 140     -14.922  -7.592  -0.401  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.095  -8.373  -0.742  1.00  0.00           C  
ATOM    986  C   VAL A 140     -15.797  -9.847  -0.574  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.633 -10.246  -0.562  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.558  -8.096  -2.194  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -16.925  -6.628  -2.370  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.482  -8.501  -3.197  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.153  -7.598  -1.018  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -16.891  -8.095  -0.066  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.442  -8.688  -2.385  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.738  -6.377  -1.706  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.226  -6.450  -3.393  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.069  -6.012  -2.138  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.829  -8.299  -4.201  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.272  -9.556  -3.095  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.582  -7.936  -3.007  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -16.831 -10.653  -0.442  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.656 -12.080  -0.249  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -15.988 -12.725  -1.450  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.500 -12.664  -2.569  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -17.992 -12.765   0.023  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -17.915 -14.266   0.303  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.141 -14.534   1.579  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.304 -14.860   0.389  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -17.740 -10.282  -0.466  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.019 -12.218   0.612  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.452 -12.286   0.875  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.627 -12.620  -0.838  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.393 -14.747  -0.510  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.131 -15.596   1.773  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.614 -14.022   2.402  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.126 -14.182   1.469  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -19.845 -14.385   1.193  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -19.227 -15.920   0.577  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -19.824 -14.694  -0.542  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.839 -13.323  -1.214  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.135 -14.036  -2.251  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.773 -15.391  -2.447  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.447 -16.361  -1.760  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.650 -14.172  -1.922  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.898 -14.971  -2.965  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.054 -14.684  -4.181  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.137 -15.883  -2.577  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.460 -13.277  -0.307  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.245 -13.475  -3.166  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.211 -13.187  -1.864  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.544 -14.665  -0.967  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.713 -15.432  -3.352  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.467 -16.625  -3.628  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -16.141 -17.148  -5.014  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.457 -18.173  -5.110  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.965 -16.337  -3.512  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.806 -17.594  -3.547  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -19.931 -17.590  -4.054  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.287 -18.665  -2.986  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -16.551 -16.506  -6.006  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.902 -14.617  -3.866  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -16.196 -17.371  -2.896  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.154 -15.826  -2.579  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.264 -15.701  -4.333  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -17.397 -18.596  -2.578  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -18.809 -19.495  -2.994  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  75      14.919   1.158   4.343  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.929   1.715   5.285  1.00  0.00           C  
ATOM      3  C   GLY A  75      12.560   1.837   4.656  1.00  0.00           C  
ATOM      4  O   GLY A  75      12.249   1.109   3.709  1.00  0.00           O  
ATOM      5  H1  GLY A  75      14.612   0.219   4.023  1.00  0.00           H  
ATOM      6  H2  GLY A  75      15.845   1.065   4.804  1.00  0.00           H  
ATOM      7  H3  GLY A  75      15.016   1.778   3.515  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      13.859   1.066   6.145  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      14.259   2.691   5.605  1.00  0.00           H  
ATOM     10  N   PRO A  76      11.710   2.740   5.164  1.00  0.00           N  
ATOM     11  CA  PRO A  76      10.377   2.960   4.613  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.430   3.775   3.325  1.00  0.00           C  
ATOM     13  O   PRO A  76      11.373   4.537   3.100  1.00  0.00           O  
ATOM     14  CB  PRO A  76       9.666   3.746   5.716  1.00  0.00           C  
ATOM     15  CG  PRO A  76      10.754   4.485   6.412  1.00  0.00           C  
ATOM     16  CD  PRO A  76      11.981   3.614   6.327  1.00  0.00           C  
ATOM     17  HA  PRO A  76       9.861   2.028   4.433  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       8.946   4.419   5.272  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       9.165   3.062   6.384  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      10.930   5.428   5.915  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.484   4.650   7.445  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      12.858   4.221   6.154  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.095   3.033   7.229  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.428   3.610   2.488  1.00  0.00           N  
ATOM     25  CA  LEU A  77       9.361   4.316   1.223  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.960   4.852   1.008  1.00  0.00           C  
ATOM     27  O   LEU A  77       7.002   4.340   1.587  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.766   3.389   0.070  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.225   2.911   0.081  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.442   1.829  -0.959  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      12.170   4.077  -0.168  1.00  0.00           C  
ATOM     32  H   LEU A  77       8.693   3.009   2.728  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.050   5.146   1.269  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.126   2.520   0.097  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.592   3.911  -0.860  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.453   2.493   1.051  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.210   2.221  -1.936  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      10.795   0.989  -0.745  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.471   1.505  -0.934  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      13.190   3.721  -0.158  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      12.040   4.819   0.605  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      11.952   4.517  -1.130  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.845   5.874   0.185  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.556   6.482  -0.058  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.031   6.194  -1.443  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.883   5.793  -1.605  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.643   6.209  -0.274  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.850   6.104   0.669  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.646   7.551   0.068  1.00  0.00           H  
ATOM     50  N   SER A  79       6.876   6.395  -2.444  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.493   6.173  -3.828  1.00  0.00           C  
ATOM     52  C   SER A  79       6.116   4.708  -4.055  1.00  0.00           C  
ATOM     53  O   SER A  79       5.105   4.410  -4.697  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.634   6.585  -4.762  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.243   6.527  -6.128  1.00  0.00           O  
ATOM     56  H   SER A  79       7.785   6.705  -2.244  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.631   6.789  -4.035  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.935   7.596  -4.532  1.00  0.00           H  
ATOM     59  HB3 SER A  79       8.471   5.918  -4.611  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.620   5.797  -6.247  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.937   3.807  -3.533  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.673   2.384  -3.639  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.355   1.618  -2.518  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.577   1.602  -2.407  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.084   1.818  -5.022  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.580   1.781  -5.261  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.196   2.858  -5.392  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.145   0.661  -5.346  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.740   4.115  -3.066  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.605   2.256  -3.524  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       6.718   0.806  -5.108  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       6.630   2.422  -5.794  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.557   1.019  -1.665  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.087   0.219  -0.580  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.080  -1.237  -0.980  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.143  -1.703  -1.627  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.275   0.412   0.707  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.816  -0.329   1.940  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.166   0.229   2.358  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.831  -0.264   3.092  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.588   1.128  -1.786  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.106   0.528  -0.408  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.244   1.469   0.931  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.267   0.071   0.526  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.962  -1.370   1.681  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.534  -0.320   3.211  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.059   1.270   2.616  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.863   0.128   1.538  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.609   0.768   3.320  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       6.264  -0.740   3.961  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       4.921  -0.779   2.817  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.116  -1.957  -0.616  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.190  -3.355  -0.950  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.794  -4.185   0.255  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.070  -3.805   1.391  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.604  -3.774  -1.407  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.244  -2.693  -2.268  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.523  -5.067  -2.192  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.642  -3.043  -2.729  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.841  -1.553  -0.097  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.493  -3.543  -1.753  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.213  -3.943  -0.531  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.635  -2.526  -3.144  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.301  -1.783  -1.694  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.955  -4.904  -3.096  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.031  -5.817  -1.592  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.519  -5.400  -2.446  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.624  -4.015  -3.205  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.306  -3.068  -1.879  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.981  -2.301  -3.437  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.155  -5.309   0.011  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.711  -6.194   1.073  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.874  -7.642   0.633  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.254  -7.908  -0.506  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.231  -5.948   1.457  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.053  -4.599   2.141  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.343  -6.042   0.233  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.000  -5.601  -0.914  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.332  -6.017   1.939  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.930  -6.718   2.152  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.378  -3.813   1.476  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.646  -4.572   3.044  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.013  -4.453   2.390  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.656  -5.310  -0.498  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.319  -5.849   0.519  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.418  -7.032  -0.193  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.586  -8.559   1.529  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.704  -9.976   1.223  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.366 -10.685   1.302  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.702 -10.677   2.339  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.720 -10.667   2.141  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.153 -10.402   1.779  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       9.948 -11.316   1.115  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.941  -9.326   2.007  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.155 -10.810   0.952  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.177  -9.604   1.484  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.278  -8.243   2.405  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.061 -10.052   0.207  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.568 -10.326   3.153  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       7.558 -11.733   2.099  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       9.671 -12.210   0.811  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.650  -8.412   2.500  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      11.984 -11.302   0.464  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.998  -9.118   1.720  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.970 -11.279   0.192  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.750 -12.064   0.117  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.074 -13.441  -0.428  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.539 -13.575  -1.563  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.700 -11.391  -0.768  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.237 -10.041  -0.265  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.070  -9.504  -1.053  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.284  -8.935  -2.137  1.00  0.00           O  
ATOM    153  OE2 GLU A  85      -0.075  -9.629  -0.581  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.532 -11.187  -0.616  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.361 -12.168   1.120  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.115 -11.256  -1.755  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.839 -12.038  -0.837  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       1.938 -10.136   0.769  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       3.056  -9.341  -0.339  1.00  0.00           H  
ATOM    160  N   GLY A  86       3.863 -14.459   0.388  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.170 -15.812  -0.026  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.660 -16.008  -0.196  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.105 -16.898  -0.922  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.501 -14.291   1.283  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       3.804 -16.503   0.720  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.680 -16.014  -0.967  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.427 -15.175   0.488  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.866 -15.225   0.391  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.417 -14.271  -0.654  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.533 -13.772  -0.518  1.00  0.00           O  
ATOM    171  H   GLY A  87       5.988 -14.538   1.091  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.290 -14.970   1.352  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.163 -16.231   0.135  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.620 -13.983  -1.673  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.056 -13.129  -2.775  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.857 -11.658  -2.441  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.020 -11.311  -1.611  1.00  0.00           O  
ATOM    178  CB  LYS A  88       7.301 -13.490  -4.056  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.731 -14.810  -4.682  1.00  0.00           C  
ATOM    180  CD  LYS A  88       9.140 -14.717  -5.257  1.00  0.00           C  
ATOM    181  CE  LYS A  88       9.559 -16.014  -5.937  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       9.720 -17.128  -4.968  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.697 -14.315  -1.680  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.109 -13.306  -2.929  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.247 -13.553  -3.831  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       7.455 -12.706  -4.780  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       7.713 -15.578  -3.925  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       7.043 -15.065  -5.474  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       9.168 -13.918  -5.984  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       9.830 -14.500  -4.457  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.804 -16.287  -6.658  1.00  0.00           H  
ATOM    192  HE3 LYS A  88      10.497 -15.851  -6.446  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88      10.437 -16.885  -4.255  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88      10.029 -17.990  -5.456  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       8.821 -17.322  -4.485  1.00  0.00           H  
ATOM    196  N   THR A  89       8.636 -10.803  -3.074  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.547  -9.379  -2.845  1.00  0.00           C  
ATOM    198  C   THR A  89       7.594  -8.711  -3.836  1.00  0.00           C  
ATOM    199  O   THR A  89       7.602  -9.021  -5.026  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.928  -8.721  -2.958  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.883  -9.674  -3.449  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.384  -8.191  -1.610  1.00  0.00           C  
ATOM    203  H   THR A  89       9.304 -11.123  -3.715  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.178  -9.223  -1.843  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.863  -7.898  -3.654  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.683  -9.200  -3.711  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.671  -9.013  -0.972  1.00  0.00           H  
ATOM    208 HG22 THR A  89       9.566  -7.653  -1.151  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.219  -7.515  -1.746  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.777  -7.802  -3.334  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.835  -7.060  -4.157  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.940  -5.582  -3.841  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.196  -5.207  -2.695  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.398  -7.533  -3.910  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.119  -8.936  -4.390  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.404 -10.033  -3.592  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.563  -9.162  -5.642  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.148 -11.314  -4.025  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.302 -10.442  -6.083  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.596 -11.513  -5.269  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.334 -12.791  -5.700  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.806  -7.598  -2.373  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.092  -7.221  -5.193  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.196  -7.504  -2.851  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.718  -6.865  -4.418  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.837  -9.872  -2.615  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.336  -8.318  -6.276  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.378 -12.153  -3.386  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.870 -10.599  -7.059  1.00  0.00           H  
ATOM    230  HH  TYR A  90       2.926 -13.284  -4.977  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.759  -4.750  -4.842  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.829  -3.309  -4.650  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.441  -2.722  -4.519  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.497  -3.181  -5.160  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.566  -2.623  -5.813  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.030  -2.929  -5.884  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.011  -1.959  -5.823  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.682  -4.106  -6.033  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.192  -2.528  -5.935  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.019  -3.827  -6.061  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.554  -5.109  -5.734  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.372  -3.127  -3.736  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.121  -2.936  -6.743  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.454  -1.553  -5.714  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.865  -0.981  -5.711  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.229  -5.084  -6.110  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.143  -2.016  -5.922  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.744  -4.494  -6.106  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.315  -1.729  -3.675  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.064  -1.036  -3.496  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.224   0.382  -3.982  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.034   1.133  -3.450  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.633  -1.003  -2.021  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.289  -0.307  -1.868  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.587  -2.405  -1.434  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.092  -1.429  -3.153  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.305  -1.536  -4.077  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.366  -0.428  -1.480  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.022  -0.269  -0.823  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.536  -0.855  -2.414  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.357   0.698  -2.260  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.566  -2.856  -1.502  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       1.877  -3.003  -1.987  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.285  -2.354  -0.398  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.457   0.744  -4.977  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.537   2.063  -5.560  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.185   2.738  -5.442  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.152   2.101  -5.660  1.00  0.00           O  
ATOM    269  CB  VAL A  93       2.940   1.998  -7.059  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.155   3.395  -7.628  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.185   1.143  -7.252  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.778   0.134  -5.323  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.278   2.635  -5.020  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.127   1.542  -7.604  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       3.431   3.321  -8.669  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.943   3.889  -7.080  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       2.242   3.963  -7.537  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.445   1.116  -8.301  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       3.990   0.141  -6.903  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.002   1.567  -6.690  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.182   3.998  -5.087  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.060   4.728  -4.942  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.168   5.836  -5.976  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.604   6.796  -5.960  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.187   5.279  -3.529  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.259   3.988  -2.250  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.032   4.458  -4.917  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.864   4.026  -5.110  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.667   5.906  -3.314  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.089   5.868  -3.458  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.124   5.687  -6.883  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.334   6.655  -7.953  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.137   7.859  -7.456  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.036   8.954  -8.011  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -2.053   5.978  -9.139  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -2.151   6.822 -10.386  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -1.298   6.680 -11.460  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -3.013   7.808 -10.729  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -1.631   7.537 -12.403  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -2.668   8.232 -11.985  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.701   4.893  -6.835  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.366   6.999  -8.285  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.523   5.074  -9.398  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -3.057   5.719  -8.833  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -0.554   6.037 -11.525  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -3.822   8.190 -10.123  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -1.137   7.649 -13.357  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -3.109   8.948 -12.492  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.912   7.659  -6.399  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.751   8.722  -5.859  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.027   8.488  -4.378  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.721   7.416  -3.843  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.071   8.812  -6.639  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.909   7.542  -6.589  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -7.158   7.640  -7.433  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -8.119   8.311  -7.008  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.190   7.040  -8.528  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.899   6.792  -5.945  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.216   9.653  -5.968  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.659   9.619  -6.230  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -4.848   9.030  -7.673  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.313   6.717  -6.952  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -6.197   7.354  -5.565  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.595   9.485  -3.724  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.913   9.392  -2.311  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.166   8.540  -2.102  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.274   8.939  -2.484  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.117  10.789  -1.698  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.865  11.677  -1.666  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.374  12.092  -3.045  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.210  12.466  -3.893  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -2.143  12.054  -3.282  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.814  10.313  -4.207  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.081   8.910  -1.818  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.875  11.304  -2.267  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.471  10.670  -0.684  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -4.091  12.571  -1.105  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.076  11.137  -1.165  1.00  0.00           H  
ATOM    339  N   GLY A  98      -5.986   7.364  -1.528  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.106   6.483  -1.282  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.671   5.056  -1.038  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.516   4.710  -1.289  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.078   7.083  -1.283  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.649   6.834  -0.419  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.761   6.505  -2.140  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.569   4.213  -0.519  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.281   2.808  -0.265  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.513   1.928  -1.501  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.524   2.061  -2.192  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.276   2.455   0.836  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.457   3.333   0.577  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.942   4.573  -0.118  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.273   2.668   0.099  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.534   1.409   0.765  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.838   2.660   1.802  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.161   2.820  -0.059  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.927   3.597   1.514  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.545   4.800  -0.982  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.935   5.410   0.565  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.574   1.039  -1.763  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.660   0.122  -2.897  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.161  -1.272  -2.500  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.412  -1.402  -1.537  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.872   0.654  -4.142  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.585   1.404  -3.731  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.762   1.548  -5.000  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.481   0.517  -3.195  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.793   0.982  -1.166  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.706   0.041  -3.163  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.598  -0.200  -4.743  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.194   1.926  -4.592  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.834   2.125  -2.967  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.612   0.982  -5.354  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.197   1.913  -5.846  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.108   2.385  -4.411  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.197  -0.200  -3.950  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.833  -0.005  -2.318  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.626   1.123  -2.936  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.587  -2.335  -3.220  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.174  -3.719  -2.918  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.668  -3.933  -3.091  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.961  -3.087  -3.656  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.946  -4.558  -3.943  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.267  -3.606  -5.040  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.500  -2.285  -4.371  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.465  -4.005  -1.918  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.324  -5.370  -4.290  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.845  -4.952  -3.489  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.432  -3.539  -5.722  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.155  -3.928  -5.560  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.247  -1.473  -5.037  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.529  -2.207  -4.046  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.186  -5.075  -2.631  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.774  -5.385  -2.695  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.483  -6.188  -3.957  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.253  -7.075  -4.314  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.347  -6.177  -1.450  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.941  -5.909  -1.020  1.00  0.00           C  
ATOM    399  ND1 HIS A 102       0.133  -6.664  -1.415  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.436  -4.939  -0.231  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       1.233  -6.169  -0.895  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.916  -5.122  -0.172  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.794  -5.756  -2.271  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.228  -4.455  -2.732  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.998  -5.921  -0.628  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.438  -7.233  -1.659  1.00  0.00           H  
ATOM    407  HD1 HIS A 102       0.112  -7.488  -1.962  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.999  -4.164   0.267  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       2.229  -6.556  -1.045  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.532  -4.638   0.418  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.369  -5.879  -4.649  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -0.985  -6.556  -5.901  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.932  -8.085  -5.768  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.509  -8.808  -6.583  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.416  -5.986  -6.203  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.853  -5.334  -4.934  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.397  -4.842  -4.284  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.658  -6.297  -6.706  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       1.083  -6.785  -6.489  1.00  0.00           H  
ATOM    420  HB3 PRO A 103       0.340  -5.264  -7.000  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.347  -6.057  -4.300  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.514  -4.509  -5.152  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.270  -4.786  -3.214  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -0.686  -3.882  -4.688  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.238  -8.567  -4.746  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.127  -9.994  -4.535  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.427 -10.616  -4.065  1.00  0.00           C  
ATOM    428  O   GLY A 104      -2.023 -11.435  -4.772  1.00  0.00           O  
ATOM    429  H   GLY A 104       0.207  -7.947  -4.138  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.168 -10.460  -5.462  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.635 -10.177  -3.792  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.866 -10.241  -2.877  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.101 -10.777  -2.324  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.148  -9.698  -2.167  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.047  -8.859  -1.271  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.859 -11.426  -0.955  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.943 -12.624  -1.010  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -2.391 -13.757  -1.208  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.663 -12.391  -0.812  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.345  -9.596  -2.352  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.471 -11.530  -3.001  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -2.417 -10.696  -0.294  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -3.809 -11.738  -0.546  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.388 -11.456  -0.642  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.040 -13.147  -0.846  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.142  -9.694  -3.056  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.293  -8.779  -2.938  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.013  -8.928  -1.583  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.852  -8.103  -1.219  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.303  -8.986  -4.087  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.700  -8.541  -5.410  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.740 -10.441  -4.161  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.074 -10.235  -3.871  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -5.908  -7.771  -3.004  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.173  -8.376  -3.890  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -5.812  -9.121  -5.614  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.442  -7.494  -5.355  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -7.418  -8.692  -6.202  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -6.876 -11.068  -4.322  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.434 -10.568  -4.979  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.219 -10.721  -3.235  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.670  -9.992  -0.849  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.190 -10.229   0.502  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.670  -9.143   1.468  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.111  -9.039   2.617  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.765 -11.635   0.984  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.063 -11.920   2.430  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.078 -12.113   3.375  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.235 -12.025   3.089  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -6.631 -12.324   4.548  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -7.941 -12.274   4.409  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.045 -10.640  -1.233  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.268 -10.176   0.461  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -7.282 -12.376   0.394  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -5.701 -11.747   0.832  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.108 -12.096   3.207  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.223 -11.931   2.659  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -6.103 -12.509   5.472  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.543 -12.037   5.147  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.755  -8.334   0.980  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.177  -7.266   1.752  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.256  -5.999   0.952  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.354  -6.045  -0.273  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.721  -7.556   2.099  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.516  -8.813   2.911  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.140  -8.840   3.540  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.034  -8.901   2.495  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.273  -9.269   3.096  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.503  -8.405   0.032  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.749  -7.153   2.660  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.159  -7.657   1.181  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.324  -6.723   2.659  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.262  -8.858   3.690  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.620  -9.670   2.261  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.030  -7.923   4.105  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.064  -9.692   4.198  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.296  -9.632   1.745  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.942  -7.926   2.036  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       1.012  -9.308   2.367  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.208 -10.199   3.557  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.550  -8.569   3.813  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.216  -4.880   1.618  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.291  -3.617   0.921  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.384  -2.589   1.557  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.879  -2.794   2.653  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.739  -3.118   0.828  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.297  -2.455   2.071  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.708  -3.196   3.177  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.437  -1.077   2.117  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.240  -2.570   4.290  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.961  -0.449   3.221  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.362  -1.196   4.305  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.891  -0.564   5.407  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.096  -4.903   2.599  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.930  -3.794  -0.082  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.807  -2.399   0.026  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.374  -3.960   0.589  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.611  -4.273   3.165  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.122  -0.492   1.266  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.554  -3.155   5.142  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.057   0.627   3.231  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.526  -0.961   6.209  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.171  -1.493   0.871  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.309  -0.450   1.369  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.037   0.873   1.366  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.779   1.178   0.436  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.016  -0.286   0.519  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.429  -1.637   0.113  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.982   0.524   1.280  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.921  -2.136  -1.234  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.620  -1.367   0.003  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.027  -0.696   2.382  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.274   0.267  -0.372  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.353  -1.559   0.065  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.698  -2.370   0.857  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.736   0.016   2.202  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.386   1.500   1.505  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.093   0.632   0.678  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.986  -2.304  -1.190  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.419  -3.058  -1.485  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.705  -1.397  -1.992  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.835   1.643   2.406  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.391   2.967   2.476  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.315   3.946   2.082  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.284   4.038   2.754  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.905   3.339   3.897  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -6.006   2.382   4.365  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.413   4.775   3.920  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.489   1.095   4.964  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.272   1.321   3.143  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.209   3.034   1.774  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.072   3.272   4.581  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.610   2.875   5.110  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.629   2.130   3.520  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.613   5.444   3.641  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.758   5.020   4.913  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -6.229   4.877   3.219  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.877   1.317   5.826  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.897   0.568   4.229  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -6.323   0.479   5.265  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.521   4.652   1.001  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.543   5.611   0.557  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.925   6.982   1.065  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.020   7.477   0.773  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.464   5.615  -0.965  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.206   3.966  -1.696  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.351   4.557   0.488  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.583   5.333   0.965  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.385   6.009  -1.366  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.644   6.244  -1.274  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.038   7.592   1.816  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.296   8.887   2.383  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.130   9.823   2.102  1.00  0.00           C  
ATOM    574  O   SER A 113       0.018   9.386   1.976  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.536   8.760   3.892  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.007   9.977   4.450  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.174   7.161   2.009  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.187   9.284   1.919  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -3.271   7.991   4.074  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.608   8.492   4.378  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.312   9.804   5.349  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.428  11.091   1.979  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.421  12.087   1.715  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.075  12.874   2.955  1.00  0.00           C  
ATOM    585  O   LYS A 114      -0.941  13.206   3.761  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.895  13.041   0.622  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.438  12.668  -0.766  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.926  13.246  -1.072  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.373  12.888  -2.475  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.353  13.246  -3.501  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.363  11.371   2.060  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.465  11.580   1.362  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.973  13.063   0.622  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -0.525  14.032   0.845  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -0.383  11.593  -0.839  1.00  0.00           H  
ATOM    596  HG3 LYS A 114      -1.149  13.046  -1.485  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.883  14.321  -0.980  1.00  0.00           H  
ATOM    598  HD3 LYS A 114       1.641  12.851  -0.363  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.282  13.426  -2.685  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.569  11.830  -2.519  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.558  12.770  -3.304  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.678  12.954  -4.445  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.198  14.274  -3.510  1.00  0.00           H  
ATOM    604  N   SER A 115       1.189  13.154   3.102  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.684  13.992   4.150  1.00  0.00           C  
ATOM    606  C   SER A 115       2.464  15.106   3.502  1.00  0.00           C  
ATOM    607  O   SER A 115       3.690  15.048   3.384  1.00  0.00           O  
ATOM    608  CB  SER A 115       2.550  13.197   5.117  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.760  12.273   5.851  1.00  0.00           O  
ATOM    610  H   SER A 115       1.854  12.801   2.470  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.835  14.409   4.673  1.00  0.00           H  
ATOM    612  HB2 SER A 115       3.289  12.645   4.552  1.00  0.00           H  
ATOM    613  HB3 SER A 115       3.048  13.866   5.802  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.859  12.617   5.897  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.733  16.080   3.020  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.328  17.151   2.281  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.741  16.680   0.905  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.896  16.476   0.031  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.766  16.043   3.184  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.613  17.954   2.186  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       3.201  17.507   2.806  1.00  0.00           H  
ATOM    622  N   SER A 117       4.026  16.478   0.721  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.553  16.000  -0.542  1.00  0.00           C  
ATOM    624  C   SER A 117       5.133  14.595  -0.400  1.00  0.00           C  
ATOM    625  O   SER A 117       5.867  14.123  -1.269  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.616  16.966  -1.050  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.536  17.301  -0.016  1.00  0.00           O  
ATOM    628  H   SER A 117       4.650  16.663   1.455  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.741  15.964  -1.254  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.156  16.500  -1.860  1.00  0.00           H  
ATOM    631  HB3 SER A 117       5.140  17.869  -1.402  1.00  0.00           H  
ATOM    632  HG  SER A 117       7.197  16.599   0.067  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.785  13.922   0.676  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.312  12.592   0.938  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.178  11.594   1.072  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.116  11.924   1.598  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.166  12.594   2.211  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.002  11.327   2.453  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.950  11.076   1.290  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.782  11.445   3.750  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.128  14.305   1.294  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.931  12.312   0.098  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.826  13.445   2.185  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.499  12.714   3.053  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.341  10.477   2.533  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.561  10.211   1.503  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.584  11.938   1.145  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.378  10.895   0.391  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       8.441  12.297   3.696  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.364  10.548   3.902  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.096  11.572   4.574  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.390  10.392   0.575  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.386   9.346   0.659  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.568   8.492   1.903  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.680   8.074   2.228  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.461   8.429  -0.558  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.940   9.013  -1.829  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.659   9.645  -2.801  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.584   8.990  -2.280  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.830  10.018  -3.828  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.551   9.628  -3.532  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.395   8.491  -1.745  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.376   9.778  -4.257  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.770   8.644  -2.466  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.771   9.281  -3.711  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.234  10.197   0.118  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.414   9.810   0.683  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.490   8.156  -0.727  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.895   7.531  -0.348  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.724   9.822  -2.754  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.107  10.491  -4.645  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.378   7.996  -0.786  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.357  10.268  -5.219  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.702   8.266  -2.070  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.707   9.378  -4.238  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.477   8.254   2.594  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.452   7.330   3.705  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.393   6.291   3.458  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.223   6.617   3.252  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.195   8.034   5.025  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.408   8.730   5.583  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.770   9.987   5.141  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       4.189   8.123   6.555  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       4.876  10.628   5.647  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       5.300   8.758   7.070  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.639  10.010   6.612  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.744  10.650   7.124  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.651   8.737   2.363  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.415   6.839   3.744  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.416   8.769   4.894  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.873   7.295   5.745  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       3.169  10.470   4.383  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.915   7.138   6.904  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.138  11.609   5.285  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.898   8.271   7.827  1.00  0.00           H  
ATOM    696  HH  TYR A 120       7.470  10.017   7.192  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.796   5.052   3.460  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.884   3.973   3.170  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.778   3.006   4.338  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.674   2.926   5.181  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.290   3.221   1.862  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.657   2.522   1.999  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.317   4.182   0.685  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.576   1.105   2.535  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.734   4.860   3.664  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.089   4.414   3.007  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.535   2.478   1.656  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.130   2.479   1.030  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.277   3.097   2.671  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       2.025   4.973   0.883  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       0.333   4.607   0.545  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.611   3.652  -0.208  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.122   1.116   3.514  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.570   0.692   2.604  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       1.981   0.501   1.867  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.329   2.303   4.400  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.556   1.319   5.434  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.264   0.106   4.841  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.360   0.233   4.303  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.422   1.908   6.569  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.855   3.150   7.011  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.505   0.944   7.744  1.00  0.00           C  
ATOM    723  H   THR A 122      -1.029   2.465   3.732  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.398   1.020   5.841  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.417   2.085   6.187  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.084   3.162   6.792  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -2.126   1.371   8.517  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -0.514   0.766   8.135  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.933   0.009   7.412  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.642  -1.059   4.922  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.242  -2.255   4.365  1.00  0.00           C  
ATOM    732  C   VAL A 123      -2.031  -3.017   5.423  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.471  -3.600   6.353  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.202  -3.186   3.665  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       0.964  -3.520   4.580  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.875  -4.460   3.165  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.218  -1.137   5.389  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.946  -1.921   3.615  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.191  -2.658   2.807  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.588  -3.937   5.501  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.533  -2.626   4.788  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.597  -4.247   4.092  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.656  -4.205   2.465  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.301  -4.992   4.002  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.142  -5.085   2.676  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.332  -2.981   5.285  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.222  -3.648   6.202  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.839  -4.868   5.543  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.374  -4.780   4.439  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.337  -2.697   6.658  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.857  -1.406   7.315  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.494  -1.567   9.087  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.948  -2.471   9.074  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.705  -2.478   4.525  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.650  -3.960   7.059  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.932  -2.431   5.797  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.965  -3.221   7.363  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.957  -1.087   6.814  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.617  -0.649   7.183  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.267  -2.014   8.368  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -3.128  -3.498   8.796  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.512  -2.441  10.060  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.741  -6.026   6.184  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.363  -7.244   5.689  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.853  -7.258   6.005  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.271  -6.787   7.065  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.641  -8.343   6.465  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.243  -7.702   7.749  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -3.998  -6.249   7.439  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.212  -7.370   4.629  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.314  -9.172   6.627  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.777  -8.675   5.908  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.041  -7.799   8.470  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.340  -8.160   8.125  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.384  -5.623   8.230  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.943  -6.067   7.297  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.655  -7.764   5.091  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.084  -7.819   5.317  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.477  -9.170   5.909  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.620 -10.038   6.129  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.859  -7.580   4.026  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.617  -7.184   4.307  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.284  -8.104   4.247  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.338  -7.038   6.018  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.410  -6.770   3.471  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.823  -8.490   3.443  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.766  -9.348   6.143  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.283 -10.565   6.709  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.021 -11.746   5.779  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.001 -11.597   4.551  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.786 -10.414   6.983  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.321 -11.568   7.612  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.395  -8.629   5.916  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.772 -10.735   7.640  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -12.946  -9.562   7.625  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.300 -10.255   6.046  1.00  0.00           H  
ATOM    797  HG  SER A 127     -14.132 -11.824   7.150  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.792 -12.905   6.363  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.541 -14.112   5.602  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.763 -14.458   4.765  1.00  0.00           C  
ATOM    801  O   ILE A 128     -12.884 -14.491   5.273  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.158 -15.317   6.525  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.745 -15.134   7.121  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.239 -16.639   5.767  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.614 -13.985   8.102  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.803 -12.956   7.344  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.712 -13.912   4.937  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.872 -15.355   7.333  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.463 -16.037   7.641  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.050 -14.961   6.313  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.966 -17.450   6.427  1.00  0.00           H  
ATOM    812 HG22 ILE A 128      -9.558 -16.614   4.928  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.246 -16.787   5.409  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.297 -14.134   8.926  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.850 -13.056   7.601  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.603 -13.944   8.475  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.543 -14.699   3.489  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.635 -15.001   2.601  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.153 -13.782   1.866  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.042 -13.896   1.027  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.619 -14.720   3.156  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.300 -15.725   1.874  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.442 -15.432   3.174  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.616 -12.609   2.179  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.034 -11.392   1.509  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.828 -10.627   0.967  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.729 -10.701   1.531  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.853 -10.471   2.447  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.139 -10.242   3.668  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.208 -11.080   2.765  1.00  0.00           C  
ATOM    831  H   THR A 130     -11.927 -12.526   2.870  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.662 -11.676   0.677  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.007  -9.526   1.949  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.272 -10.664   3.620  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.769 -11.213   1.852  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.749 -10.421   3.428  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.068 -12.038   3.245  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.037  -9.900  -0.114  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -10.987  -9.128  -0.745  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.433  -7.688  -0.914  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.631  -7.407  -0.975  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -10.622  -9.724  -2.104  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -11.773  -9.755  -3.098  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -11.336 -10.345  -4.422  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -12.469 -10.366  -5.426  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -12.028 -10.883  -6.745  1.00  0.00           N  
ATOM    847  H   LYS A 131     -12.939  -9.850  -0.506  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.119  -9.155  -0.101  1.00  0.00           H  
ATOM    849  HB2 LYS A 131      -9.824  -9.137  -2.534  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.270 -10.735  -1.960  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -12.572 -10.355  -2.692  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.124  -8.745  -3.259  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -10.525  -9.752  -4.822  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -10.996 -11.357  -4.253  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -13.256 -11.000  -5.045  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -12.846  -9.361  -5.546  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -11.283 -10.269  -7.138  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.826 -10.905  -7.411  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -11.646 -11.845  -6.647  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.480  -6.790  -0.982  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.774  -5.376  -1.115  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.934  -4.982  -2.586  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.161  -5.412  -3.444  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.654  -4.566  -0.465  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.980  -3.117  -0.242  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.689  -2.721   0.880  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.559  -2.149  -1.138  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.972  -1.391   1.103  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.841  -0.817  -0.922  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.548  -0.437   0.201  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.543  -7.080  -0.927  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.696  -5.175  -0.594  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.422  -5.000   0.495  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.778  -4.619  -1.095  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -11.023  -3.468   1.586  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.006  -2.446  -2.016  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.526  -1.094   1.982  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.508  -0.072  -1.630  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.769   0.606   0.372  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.944  -4.173  -2.864  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.206  -3.690  -4.219  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.643  -2.282  -4.383  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.837  -1.432  -3.516  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.714  -3.692  -4.514  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.030  -3.291  -5.945  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.032  -4.174  -6.825  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.284  -2.087  -6.201  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.533  -3.883  -2.131  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.703  -4.348  -4.910  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.105  -4.685  -4.344  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.202  -2.997  -3.847  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.941  -2.020  -5.500  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.284  -0.728  -5.749  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.248   0.460  -5.825  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.048   1.467  -5.154  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.581  -0.930  -7.102  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.283  -2.082  -7.736  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.727  -2.967  -6.611  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.540  -0.522  -4.994  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.677  -0.032  -7.696  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.537  -1.148  -6.937  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.138  -1.728  -8.294  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.605  -2.614  -8.386  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.647  -3.469  -6.869  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.960  -3.684  -6.364  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.282   0.343  -6.640  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.202   1.453  -6.848  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.236   1.559  -5.731  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.471   2.645  -5.200  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.915   1.352  -8.217  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.883   1.248  -9.351  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.833   2.552  -8.439  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.892   2.400  -9.400  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.431  -0.496  -7.122  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.614   2.359  -6.847  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.523   0.460  -8.215  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.317   0.336  -9.230  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.404   1.216 -10.297  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.327   2.457  -9.395  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.251   3.461  -8.426  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.574   2.588  -7.654  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -12.428   3.332  -9.494  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.238   2.274 -10.251  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.304   2.410  -8.494  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.846   0.442  -5.374  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.859   0.438  -4.332  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.238   0.793  -2.983  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.882   1.428  -2.134  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.527  -0.929  -4.262  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.882  -1.387  -5.559  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.623  -0.414  -5.812  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.600   1.181  -4.585  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.844  -1.638  -3.819  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.420  -0.863  -3.660  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.088  -1.735  -5.993  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.990   0.354  -2.793  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.222   0.639  -1.585  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.849  -0.040  -0.383  1.00  0.00           C  
ATOM    939  O   ARG A 137     -14.134   0.594   0.637  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.075   2.150  -1.353  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.279   2.861  -2.436  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.175   4.350  -2.164  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -13.484   5.002  -2.160  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.708   6.242  -1.722  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.711   6.970  -1.222  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -14.929   6.747  -1.776  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.597  -0.237  -3.471  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.239   0.214  -1.729  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.058   2.593  -1.307  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.575   2.307  -0.406  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.285   2.441  -2.474  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.771   2.709  -3.386  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -11.711   4.495  -1.201  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.561   4.801  -2.931  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.244   4.481  -2.511  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.784   6.596  -1.169  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.875   7.904  -0.889  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.685   6.197  -2.146  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -15.115   7.676  -1.452  1.00  0.00           H  
ATOM    960  N   ASN A 138     -14.059  -1.335  -0.520  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.639  -2.151   0.529  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.246  -3.602   0.308  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.587  -3.920  -0.682  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -16.170  -2.032   0.532  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.820  -2.668  -0.689  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.261  -2.674  -1.783  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -18.002  -3.212  -0.504  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.816  -1.783  -1.356  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -14.250  -1.816   1.479  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.558  -2.520   1.411  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.439  -0.987   0.556  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.396  -3.179   0.395  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.441  -3.630  -1.275  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.634  -4.467   1.215  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.335  -5.880   1.081  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.549  -6.677   0.611  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.651  -6.531   1.146  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.802  -6.450   2.389  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -12.113  -5.921   2.809  1.00  0.00           S  
ATOM    980  H   CYS A 139     -15.112  -4.134   2.004  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.563  -5.973   0.330  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.444  -6.142   3.199  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.799  -7.528   2.331  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.333  -7.502  -0.403  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.363  -8.381  -0.942  1.00  0.00           C  
ATOM    986  C   VAL A 140     -15.849  -9.818  -0.939  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.658 -10.038  -0.747  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.762  -7.980  -2.390  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.366  -6.584  -2.416  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.560  -8.061  -3.326  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.434  -7.526  -0.806  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.233  -8.313  -0.304  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.511  -8.677  -2.737  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.637  -6.329  -3.429  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.643  -5.872  -2.047  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.246  -6.560  -1.790  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.863  -7.783  -4.324  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.177  -9.071  -3.334  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.790  -7.387  -2.982  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -16.745 -10.787  -1.122  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.362 -12.210  -1.142  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -15.191 -12.465  -2.089  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -15.284 -12.227  -3.297  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -17.551 -13.091  -1.556  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -17.838 -14.308  -0.658  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -16.670 -15.284  -0.668  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.157 -13.865   0.764  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -17.693 -10.551  -1.205  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.060 -12.482  -0.142  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.438 -12.479  -1.595  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -17.347 -13.466  -2.553  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -18.702 -14.829  -1.047  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -15.781 -14.785  -0.315  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -16.509 -15.641  -1.674  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.895 -16.121  -0.022  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -17.304 -13.353   1.184  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.386 -14.732   1.366  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -19.007 -13.200   0.753  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.091 -12.937  -1.532  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -12.924 -13.278  -2.313  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -13.082 -14.686  -2.835  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -12.725 -15.662  -2.168  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -11.654 -13.155  -1.462  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -10.398 -13.597  -2.189  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -10.255 -13.289  -3.390  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142      -9.540 -14.251  -1.549  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.056 -13.080  -0.561  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -12.865 -12.595  -3.147  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -11.529 -12.125  -1.166  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -11.768 -13.764  -0.576  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -13.654 -14.788  -4.007  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -13.919 -16.065  -4.612  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -13.844 -15.942  -6.123  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -14.903 -15.831  -6.772  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -15.308 -16.560  -4.180  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -15.634 -17.940  -4.706  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -16.778 -18.233  -5.045  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -14.644 -18.798  -4.745  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -12.724 -15.913  -6.655  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -13.913 -13.974  -4.488  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -13.171 -16.765  -4.269  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -15.347 -16.594  -3.103  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -16.055 -15.870  -4.538  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -13.767 -18.498  -4.432  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -14.827 -19.699  -5.088  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  75      17.646   4.178   1.828  1.00  0.00           N  
ATOM      2  CA  GLY A  75      16.577   4.477   0.855  1.00  0.00           C  
ATOM      3  C   GLY A  75      15.218   4.536   1.513  1.00  0.00           C  
ATOM      4  O   GLY A  75      14.512   3.527   1.565  1.00  0.00           O  
ATOM      5  H1  GLY A  75      17.445   3.277   2.303  1.00  0.00           H  
ATOM      6  H2  GLY A  75      17.700   4.928   2.544  1.00  0.00           H  
ATOM      7  H3  GLY A  75      18.561   4.107   1.345  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      16.781   5.429   0.386  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      16.569   3.708   0.097  1.00  0.00           H  
ATOM     10  N   PRO A  76      14.825   5.709   2.043  1.00  0.00           N  
ATOM     11  CA  PRO A  76      13.534   5.884   2.720  1.00  0.00           C  
ATOM     12  C   PRO A  76      12.364   5.709   1.763  1.00  0.00           C  
ATOM     13  O   PRO A  76      12.123   6.558   0.899  1.00  0.00           O  
ATOM     14  CB  PRO A  76      13.581   7.331   3.236  1.00  0.00           C  
ATOM     15  CG  PRO A  76      15.017   7.725   3.164  1.00  0.00           C  
ATOM     16  CD  PRO A  76      15.599   6.954   2.022  1.00  0.00           C  
ATOM     17  HA  PRO A  76      13.427   5.203   3.552  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      12.972   7.958   2.605  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      13.214   7.365   4.249  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      15.100   8.787   2.983  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      15.514   7.461   4.085  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      15.455   7.485   1.092  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      16.647   6.759   2.190  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.649   4.612   1.908  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.522   4.323   1.046  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.230   4.909   1.588  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.167   5.376   2.725  1.00  0.00           O  
ATOM     28  CB  LEU A  77      10.371   2.818   0.829  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.485   2.149   0.023  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.189   0.671  -0.174  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.660   2.844  -1.320  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.888   3.977   2.617  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.726   4.784   0.092  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      10.325   2.342   1.797  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.437   2.644   0.318  1.00  0.00           H  
ATOM     36  HG  LEU A  77      12.413   2.233   0.570  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.087   0.192   0.790  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      12.000   0.213  -0.719  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      10.272   0.559  -0.731  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      12.348   2.278  -1.929  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      12.053   3.838  -1.165  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      10.705   2.912  -1.822  1.00  0.00           H  
ATOM     43  N   GLY A  78       8.208   4.854   0.769  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.914   5.393   1.115  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.133   5.682  -0.131  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.948   5.385  -0.224  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.330   4.430  -0.107  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.378   4.676   1.720  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       7.044   6.310   1.671  1.00  0.00           H  
ATOM     50  N   SER A  79       6.821   6.250  -1.102  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.241   6.536  -2.394  1.00  0.00           C  
ATOM     52  C   SER A  79       6.117   5.236  -3.193  1.00  0.00           C  
ATOM     53  O   SER A  79       5.122   4.998  -3.883  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.125   7.535  -3.135  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.375   8.684  -2.329  1.00  0.00           O  
ATOM     56  H   SER A  79       7.764   6.471  -0.939  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.261   6.963  -2.245  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.068   7.064  -3.374  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.634   7.845  -4.045  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.354   9.475  -2.882  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.148   4.406  -3.079  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.199   3.103  -3.723  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.739   2.097  -2.712  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.944   1.874  -2.629  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.124   3.153  -4.955  1.00  0.00           C  
ATOM     66  CG  ASP A  80       7.980   1.953  -5.885  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.482   0.864  -5.550  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       7.396   2.112  -6.981  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.914   4.680  -2.534  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.200   2.820  -4.022  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.910   4.044  -5.523  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.150   3.190  -4.613  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.858   1.540  -1.908  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.279   0.610  -0.871  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.277  -0.810  -1.385  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.490  -1.162  -2.246  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.376   0.698   0.365  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.776  -0.231   1.527  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.006   0.298   2.249  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.625  -0.435   2.494  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.906   1.744  -2.035  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.286   0.873  -0.584  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.389   1.717   0.722  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.368   0.449   0.069  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.039  -1.195   1.113  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.253  -0.363   3.065  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       7.799   1.286   2.634  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.835   0.345   1.559  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       5.395   0.501   2.979  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       5.905  -1.166   3.237  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       4.758  -0.783   1.954  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.167  -1.613  -0.867  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.198  -3.005  -1.216  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.656  -3.819  -0.053  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.865  -3.462   1.110  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.620  -3.487  -1.567  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.332  -2.458  -2.441  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.541  -4.813  -2.297  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.707  -2.890  -2.892  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.816  -1.250  -0.232  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.556  -3.149  -2.074  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.176  -3.627  -0.653  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.737  -2.264  -3.319  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.440  -1.547  -1.875  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.536  -5.203  -2.450  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.063  -4.665  -3.254  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       8.962  -5.510  -1.710  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.111  -2.145  -3.563  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.628  -3.841  -3.402  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.352  -2.993  -2.034  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.962  -4.889  -0.358  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.363  -5.733   0.654  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.677  -7.191   0.370  1.00  0.00           C  
ATOM    114  O   VAL A  83       6.981  -7.558  -0.766  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.829  -5.535   0.730  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.487  -4.164   1.298  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.201  -5.714  -0.640  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.868  -5.167  -1.297  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.794  -5.463   1.609  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.422  -6.285   1.391  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       3.414  -4.051   1.344  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.902  -3.397   0.660  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.901  -4.069   2.291  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       3.144  -5.503  -0.583  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.347  -6.732  -0.969  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.666  -5.037  -1.341  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.597  -8.011   1.390  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.921  -9.421   1.257  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.707 -10.302   1.522  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.314 -10.517   2.665  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.104  -9.814   2.175  1.00  0.00           C  
ATOM    132  CG  HIS A  84       7.889  -9.525   3.637  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       7.799 -10.505   4.595  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       7.753  -8.353   4.295  1.00  0.00           C  
ATOM    135  CE1 HIS A  84       7.613  -9.954   5.775  1.00  0.00           C  
ATOM    136  NE2 HIS A  84       7.582  -8.647   5.623  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.290  -7.646   2.247  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.223  -9.577   0.231  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       8.287 -10.873   2.076  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.983  -9.276   1.854  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       7.867 -11.474   4.433  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       7.774  -7.368   3.850  1.00  0.00           H  
ATOM    143  HE1 HIS A  84       7.504 -10.484   6.711  1.00  0.00           H  
ATOM    144  HE2 HIS A  84       7.657  -7.997   6.357  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.112 -10.790   0.457  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.953 -11.662   0.556  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.277 -13.032  -0.025  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.544 -13.162  -1.222  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.749 -11.053  -0.179  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.743 -10.338   0.723  1.00  0.00           C  
ATOM    151  CD  GLU A  85       2.360  -9.226   1.561  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       2.660  -8.152   1.009  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.506  -9.413   2.783  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.463 -10.572  -0.437  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.708 -11.773   1.601  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.112 -10.338  -0.903  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.230 -11.843  -0.703  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       0.967  -9.907   0.098  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.297 -11.065   1.383  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.287 -14.044   0.832  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.577 -15.396   0.384  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.012 -15.556  -0.089  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.326 -16.463  -0.866  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.099 -13.870   1.781  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.399 -16.080   1.201  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.910 -15.645  -0.429  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.877 -14.676   0.377  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.270 -14.721  -0.006  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.554 -13.897  -1.244  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.708 -13.752  -1.649  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.553 -13.993   1.003  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.869 -14.344   0.809  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.547 -15.745  -0.200  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.511 -13.350  -1.841  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.656 -12.551  -3.040  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.612 -11.078  -2.699  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.760 -10.636  -1.926  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.554 -12.877  -4.049  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.581 -14.303  -4.569  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.872 -14.605  -5.309  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.810 -15.956  -6.004  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.775 -15.979  -7.070  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.612 -13.457  -1.457  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.615 -12.780  -3.481  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.597 -12.711  -3.579  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.649 -12.208  -4.892  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.488 -14.982  -3.735  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.748 -14.442  -5.242  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.040 -13.838  -6.050  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.688 -14.611  -4.601  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.773 -16.165  -6.445  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.578 -16.712  -5.272  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.761 -16.912  -7.529  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       6.983 -15.258  -7.791  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       5.835 -15.793  -6.666  1.00  0.00           H  
ATOM    196  N   THR A  89       8.527 -10.329  -3.262  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.589  -8.914  -3.031  1.00  0.00           C  
ATOM    198  C   THR A  89       7.714  -8.154  -4.020  1.00  0.00           C  
ATOM    199  O   THR A  89       8.031  -8.058  -5.209  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.027  -8.411  -3.135  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.871  -9.465  -3.634  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.526  -7.943  -1.782  1.00  0.00           C  
ATOM    203  H   THR A  89       9.199 -10.736  -3.847  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.235  -8.720  -2.027  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.053  -7.582  -3.826  1.00  0.00           H  
ATOM    206  HG1 THR A  89      10.645  -9.635  -4.558  1.00  0.00           H  
ATOM    207 HG21 THR A  89       9.832  -7.211  -1.394  1.00  0.00           H  
ATOM    208 HG22 THR A  89      11.497  -7.482  -1.896  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.583  -8.780  -1.104  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.616  -7.636  -3.533  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.715  -6.861  -4.356  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.929  -5.386  -4.093  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.274  -4.995  -2.984  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.255  -7.222  -4.060  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.886  -8.656  -4.370  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       3.425  -9.018  -5.627  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.983  -9.643  -3.400  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.074 -10.322  -5.911  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.632 -10.950  -3.674  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.179 -11.286  -4.931  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.821 -12.589  -5.207  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.400  -7.771  -2.584  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.931  -7.077  -5.390  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.057  -7.053  -3.013  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.613  -6.579  -4.645  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       3.346  -8.261  -6.392  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       4.341  -9.373  -2.418  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       2.719 -10.580  -6.897  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       3.715 -11.703  -2.905  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.192 -12.854  -6.058  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.754  -4.578  -5.105  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.883  -3.142  -4.955  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.522  -2.499  -4.788  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.552  -2.896  -5.434  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.607  -2.521  -6.147  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.089  -2.711  -6.128  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       8.977  -1.665  -6.040  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.840  -3.831  -6.199  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.208  -2.132  -6.062  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.152  -3.445  -6.158  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.528  -4.948  -5.983  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.463  -2.961  -4.061  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.232  -2.963  -7.058  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.408  -1.459  -6.164  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.738  -0.705  -5.962  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.472  -4.844  -6.267  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.110  -1.540  -6.010  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.913  -4.055  -6.038  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.451  -1.528  -3.913  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.234  -0.800  -3.672  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.468   0.672  -3.927  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.299   1.307  -3.274  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.726  -0.979  -2.226  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.389  -0.274  -2.032  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.618  -2.453  -1.859  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.255  -1.277  -3.405  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.479  -1.166  -4.354  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.444  -0.513  -1.570  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.062  -0.398  -1.010  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.656  -0.705  -2.699  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.500   0.777  -2.249  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.264  -2.546  -0.843  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       3.589  -2.917  -1.948  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       1.924  -2.940  -2.528  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.751   1.197  -4.876  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.849   2.590  -5.229  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.459   3.203  -5.265  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.526   2.624  -5.835  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.568   2.786  -6.594  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       2.849   2.037  -7.713  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.706   4.265  -6.933  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.122   0.628  -5.358  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.427   3.085  -4.461  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.560   2.365  -6.506  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.804   0.985  -7.469  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.387   2.169  -8.638  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       1.847   2.426  -7.819  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.313   4.753  -6.184  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       2.727   4.722  -6.954  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.173   4.372  -7.901  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.307   4.346  -4.648  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.021   4.993  -4.596  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.020   6.274  -5.411  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.850   7.159  -5.204  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.383   5.260  -3.145  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.480   3.753  -2.125  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.078   4.776  -4.219  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.695   4.313  -5.032  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.345   5.912  -2.684  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.353   5.734  -3.126  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.892   6.348  -6.364  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.040   7.525  -7.207  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.205   8.353  -6.708  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.298   9.555  -6.973  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.299   7.122  -8.665  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -0.242   6.249  -9.267  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -0.521   5.049  -9.876  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       1.097   6.412  -9.363  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       0.596   4.510 -10.318  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       1.591   5.316 -10.021  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.496   5.585  -6.501  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.132   8.105  -7.151  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -2.235   6.585  -8.717  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.378   8.016  -9.265  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -1.414   4.648  -9.969  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       1.671   7.249  -8.989  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.680   3.566 -10.838  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       2.500   5.241 -10.395  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.087   7.697  -5.978  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.272   8.326  -5.442  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.372   8.037  -3.966  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.991   6.955  -3.512  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.522   7.793  -6.139  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.496   7.905  -7.650  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.663   7.197  -8.290  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.608   5.958  -8.424  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.645   7.871  -8.662  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.924   6.753  -5.765  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -4.201   9.390  -5.593  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.641   6.749  -5.884  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -6.380   8.338  -5.775  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.532   8.949  -7.923  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.579   7.467  -8.017  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.854   8.997  -3.218  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -5.039   8.826  -1.810  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.274   7.976  -1.552  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.304   8.146  -2.210  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.173  10.178  -1.138  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -5.176  10.096   0.360  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -5.226  11.446   1.019  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -6.309  12.070   1.030  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.188  11.894   1.529  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.077   9.864  -3.618  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.175   8.316  -1.414  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -4.350  10.807  -1.444  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -6.100  10.625  -1.456  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -6.033   9.522   0.673  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -4.271   9.593   0.657  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.170   7.077  -0.603  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.264   6.192  -0.300  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.811   4.758  -0.197  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.647   4.458  -0.444  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.331   7.021  -0.092  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.718   6.484   0.635  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.999   6.269  -1.086  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.700   3.856   0.201  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.390   2.443   0.322  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.597   1.670  -0.989  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.618   1.822  -1.664  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.384   1.980   1.377  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.583   2.852   1.179  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.088   4.152   0.597  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.384   2.284   0.679  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.620   0.938   1.216  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.959   2.113   2.361  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.263   2.384   0.488  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.071   3.028   2.127  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.680   4.433  -0.261  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.115   4.931   1.345  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.625   0.839  -1.330  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.682   0.005  -2.529  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.186  -1.406  -2.206  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.468  -1.588  -1.236  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.867   0.614  -3.715  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.570   1.300  -3.227  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.727   1.587  -4.516  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.479   0.344  -2.787  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.834   0.765  -0.747  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.721  -0.061  -2.823  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.602  -0.198  -4.376  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.169   1.901  -4.028  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.808   1.942  -2.391  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.588   1.070  -4.919  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.147   1.997  -5.329  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.060   2.388  -3.872  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -2.615   0.908  -2.464  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.203  -0.292  -3.615  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.839  -0.263  -1.970  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.575  -2.425  -2.995  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.186  -3.818  -2.732  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.685  -4.057  -2.868  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.958  -3.260  -3.469  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.940  -4.610  -3.803  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.175  -3.626  -4.888  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.409  -2.316  -4.199  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.511  -4.135  -1.752  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.332  -5.437  -4.139  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.872  -4.979  -3.397  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.305  -3.567  -5.527  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.044  -3.910  -5.462  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.091  -1.497  -4.826  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.454  -2.214  -3.938  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.233  -5.160  -2.311  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.841  -5.532  -2.358  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.589  -6.417  -3.580  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.167  -7.493  -3.693  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.460  -6.271  -1.066  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.013  -6.602  -0.954  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.477  -7.765  -1.430  1.00  0.00           N  
ATOM    400  CD2 HIS A 102       0.015  -5.907  -0.427  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.814  -7.774  -1.214  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.145  -6.663  -0.604  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.868  -5.761  -1.859  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.254  -4.631  -2.440  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.722  -5.655  -0.220  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -3.019  -7.193  -1.015  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.985  -8.516  -1.803  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.049  -4.946   0.060  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.494  -8.565  -1.496  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.919  -6.636   0.015  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.689  -5.988  -4.488  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.416  -6.702  -5.758  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.895  -8.129  -5.556  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.916  -8.939  -6.475  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.344  -5.832  -6.434  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.263  -5.047  -5.324  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.855  -4.779  -4.360  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.297  -6.734  -6.381  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.386  -6.464  -6.918  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.807  -5.185  -7.163  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.039  -5.629  -4.849  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.664  -4.118  -5.702  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.467  -4.676  -3.357  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.404  -3.897  -4.649  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.431  -8.426  -4.356  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.080  -9.752  -4.071  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.995 -10.693  -3.563  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.876 -11.912  -3.699  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.439  -7.738  -3.665  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.505 -10.163  -4.975  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.857  -9.673  -3.325  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.053 -10.126  -2.988  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.157 -10.908  -2.437  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.344  -9.999  -2.135  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.296  -9.190  -1.209  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.749 -11.759  -1.203  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.219 -10.969  -0.018  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.661  -9.880  -0.167  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -2.374 -11.532   1.166  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.210  -9.163  -3.033  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.468 -11.575  -3.229  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.621 -12.294  -0.862  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -1.997 -12.473  -1.504  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -2.816 -12.410   1.211  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -2.033 -11.070   1.959  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.382 -10.099  -2.960  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.614  -9.292  -2.815  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.254  -9.370  -1.414  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.161  -8.597  -1.099  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.669  -9.667  -3.880  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.149  -9.363  -5.276  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.060 -11.134  -3.761  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.305 -10.680  -3.746  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.330  -8.262  -2.988  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.549  -9.064  -3.710  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.931  -8.308  -5.356  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.898  -9.633  -6.005  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.249  -9.932  -5.456  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.446 -11.327  -2.771  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.193 -11.753  -3.937  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.819 -11.364  -4.494  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.792 -10.300  -0.585  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.310 -10.435   0.778  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.670  -9.406   1.710  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.954  -9.368   2.910  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -7.092 -11.852   1.311  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.842 -12.898   0.549  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -9.221 -12.956   0.504  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -7.405 -13.923  -0.214  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -9.593 -13.972  -0.246  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.512 -14.573  -0.695  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.085 -10.902  -0.897  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.373 -10.238   0.736  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -6.042 -12.092   1.257  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.413 -11.894   2.342  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -9.840 -12.333   0.952  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -6.373 -14.182  -0.407  1.00  0.00           H  
ATOM    478  HE1 HIS A 107     -10.611 -14.260  -0.459  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.505 -15.303  -1.355  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.825  -8.566   1.143  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.171  -7.501   1.878  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.266  -6.225   1.078  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.441  -6.270  -0.140  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.697  -7.829   2.165  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.500  -9.025   3.075  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.272  -8.872   3.961  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.974  -8.840   3.160  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.218  -8.947   4.045  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.673  -8.626   0.174  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.696  -7.368   2.811  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.205  -8.040   1.226  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.221  -6.968   2.616  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.371  -9.136   3.703  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.384  -9.909   2.466  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.364  -7.944   4.504  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.240  -9.695   4.658  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -0.971  -9.664   2.463  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.925  -7.908   2.616  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       1.099  -8.957   3.481  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.179  -9.830   4.594  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.254  -8.144   4.705  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.172  -5.100   1.744  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.237  -3.828   1.063  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.274  -2.834   1.698  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.766  -3.068   2.790  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.671  -3.284   1.048  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.140  -2.661   2.342  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.345  -3.427   3.480  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.387  -1.302   2.412  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.781  -2.849   4.653  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.825  -0.715   3.576  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.019  -1.492   4.698  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.453  -0.912   5.868  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.026  -5.124   2.720  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.920  -3.996   0.044  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.749  -2.528   0.281  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.345  -4.095   0.808  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.155  -4.489   3.441  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.234  -0.699   1.529  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -7.934  -3.460   5.530  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.012   0.351   3.601  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.232  -0.376   5.684  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.024  -1.740   1.018  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.127  -0.727   1.522  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.839   0.611   1.587  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.595   0.967   0.682  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.843  -0.564   0.644  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.195  -1.915   0.322  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.835   0.336   1.340  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.731  -2.566  -0.936  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.469  -1.595   0.153  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.827  -1.012   2.521  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.131  -0.082  -0.279  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.133  -1.779   0.195  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.369  -2.593   1.145  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -1.273   1.311   1.497  1.00  0.00           H  
ATOM    537 HG22 ILE A 110       0.050   0.429   0.728  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.572  -0.097   2.294  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.197  -3.485  -1.120  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.596  -1.896  -1.774  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -2.783  -2.779  -0.812  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.620   1.331   2.663  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.180   2.654   2.819  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.141   3.664   2.383  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.033   3.685   2.927  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.599   2.960   4.292  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.634   1.949   4.807  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.150   4.376   4.408  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.045   0.627   5.248  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.046   0.965   3.374  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.046   2.735   2.180  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.714   2.898   4.909  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.152   2.375   5.652  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.347   1.750   4.021  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.428   4.570   5.433  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.020   4.475   3.775  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.396   5.083   4.097  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -5.837  -0.024   5.586  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.348   0.795   6.055  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.531   0.167   4.418  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.475   4.483   1.407  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.543   5.470   0.900  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.934   6.860   1.393  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.077   7.277   1.240  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.537   5.446  -0.634  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.362   3.778  -1.361  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.371   4.462   1.003  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.557   5.228   1.263  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.467   5.862  -0.994  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.718   6.052  -0.991  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.991   7.556   1.994  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.226   8.898   2.496  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.185   9.862   1.942  1.00  0.00           C  
ATOM    574  O   SER A 113       0.010   9.574   1.967  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.195   8.899   4.024  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.197   8.038   4.546  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.097   7.157   2.100  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.204   9.211   2.167  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.230   8.555   4.363  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.371   9.900   4.388  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.104   7.172   4.133  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.635  10.993   1.434  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.739  11.974   0.857  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.418  13.067   1.866  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.294  13.831   2.263  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.366  12.592  -0.398  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.457  13.560  -1.134  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.718  12.840  -1.751  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.622  13.789  -2.503  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.889  14.577  -3.523  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.604  11.192   1.448  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.174  11.470   0.580  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.635  11.801  -1.080  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.257  13.126  -0.115  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -1.019  14.050  -1.913  1.00  0.00           H  
ATOM    596  HG3 LYS A 114      -0.091  14.296  -0.433  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       1.290  12.365  -0.967  1.00  0.00           H  
ATOM    598  HD3 LYS A 114       0.349  12.089  -2.434  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.081  14.467  -1.799  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.384  13.206  -2.991  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.190  15.200  -3.071  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.385  13.946  -4.178  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.548  15.164  -4.071  1.00  0.00           H  
ATOM    604  N   SER A 115       0.828  13.132   2.285  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.268  14.142   3.215  1.00  0.00           C  
ATOM    606  C   SER A 115       2.242  15.097   2.536  1.00  0.00           C  
ATOM    607  O   SER A 115       3.463  14.950   2.643  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.910  13.493   4.434  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.944  12.762   5.183  1.00  0.00           O  
ATOM    610  H   SER A 115       1.500  12.487   1.969  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.399  14.700   3.532  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.677  12.809   4.100  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.357  14.248   5.063  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.059  13.058   4.915  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.689  16.029   1.789  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.504  16.998   1.091  1.00  0.00           C  
ATOM    617  C   GLY A 116       3.184  16.374  -0.104  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.578  16.222  -1.157  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.710  15.992   1.712  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.877  17.815   0.760  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       3.256  17.378   1.764  1.00  0.00           H  
ATOM    622  N   SER A 117       4.442  16.012   0.056  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.192  15.364  -1.004  1.00  0.00           C  
ATOM    624  C   SER A 117       5.532  13.928  -0.615  1.00  0.00           C  
ATOM    625  O   SER A 117       6.206  13.209  -1.357  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.471  16.142  -1.298  1.00  0.00           C  
ATOM    627  OG  SER A 117       7.241  16.327  -0.116  1.00  0.00           O  
ATOM    628  H   SER A 117       4.887  16.163   0.920  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.576  15.351  -1.889  1.00  0.00           H  
ATOM    630  HB2 SER A 117       7.062  15.595  -2.016  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.212  17.108  -1.700  1.00  0.00           H  
ATOM    632  HG  SER A 117       7.809  17.098  -0.234  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.034  13.505   0.533  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.362  12.196   1.062  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.126  11.332   1.172  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.094  11.775   1.670  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.009  12.336   2.440  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.629  11.059   3.022  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.686  10.497   2.085  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.226  11.336   4.390  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.394  14.068   1.020  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.067  11.729   0.393  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.767  13.099   2.392  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.247  12.672   3.127  1.00  0.00           H  
ATOM    645  HG  LEU A 118       5.856  10.314   3.136  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.448  11.244   1.911  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.229  10.220   1.147  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.136   9.625   2.537  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.976  12.107   4.307  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       7.682  10.434   4.770  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       6.448  11.659   5.066  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.218  10.111   0.691  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.118   9.180   0.799  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.277   8.299   2.027  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.355   7.767   2.287  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.027   8.297  -0.451  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.475   8.993  -1.656  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.180   9.639  -2.630  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.094   9.105  -2.016  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.319  10.147  -3.575  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.032   9.832  -3.219  1.00  0.00           C  
ATOM    662  CE3 TRP A 119      -0.097   8.660  -1.437  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119      -0.174  10.123  -3.852  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -1.291   8.950  -2.066  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.322   9.672  -3.257  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.040   9.828   0.239  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.205   9.750   0.889  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.014   7.941  -0.701  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.392   7.450  -0.234  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.256   9.731  -2.643  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.584  10.652  -4.374  1.00  0.00           H  
ATOM    672  HE3 TRP A 119      -0.093   8.098  -0.515  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.218  10.679  -4.774  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -2.223   8.617  -1.638  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -2.285   9.874  -3.704  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.216   8.181   2.785  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.172   7.283   3.916  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.269   6.128   3.585  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.134   6.323   3.153  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.686   7.995   5.177  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.733   8.872   5.822  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       2.996  10.143   5.339  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.459   8.422   6.915  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       3.954  10.943   5.926  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.420   9.217   7.511  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.661  10.478   7.011  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.623  11.277   7.597  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.432   8.744   2.598  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.172   6.910   4.079  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       0.841   8.619   4.927  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.380   7.253   5.900  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.439  10.508   4.488  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.267   7.432   7.302  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.144  11.931   5.534  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.975   8.850   8.360  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.440  10.770   7.682  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.767   4.936   3.768  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.027   3.753   3.398  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.036   2.691   4.490  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.938   2.643   5.333  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.544   3.159   2.052  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.079   3.250   1.939  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       0.897   3.866   0.883  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.831   2.409   2.940  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.658   4.852   4.172  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.003   4.059   3.243  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.250   2.122   2.004  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.379   2.926   0.955  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.379   4.279   2.078  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       1.295   3.473  -0.041  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.104   4.925   0.943  1.00  0.00           H  
ATOM    712 HG23 ILE A 121      -0.170   3.705   0.910  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       4.893   2.538   2.796  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.566   1.372   2.802  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.561   2.714   3.941  1.00  0.00           H  
ATOM    716  N   THR A 122       0.009   1.871   4.497  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.099   0.785   5.451  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.888  -0.370   4.846  1.00  0.00           C  
ATOM    719  O   THR A 122      -1.992  -0.171   4.346  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.790   1.255   6.749  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.173   2.468   7.213  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.677   0.196   7.831  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.713   2.022   3.847  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.896   0.446   5.690  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.835   1.439   6.543  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.660   2.596   6.738  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.181   0.534   8.723  1.00  0.00           H  
ATOM    728 HG22 THR A 122       0.368   0.025   8.050  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.127  -0.721   7.484  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.325  -1.570   4.887  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -0.980  -2.727   4.310  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.697  -3.548   5.387  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.070  -4.212   6.218  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.010  -3.616   3.496  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.233  -3.993   4.320  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.690  -4.864   2.964  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.534  -1.703   5.345  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.731  -2.354   3.629  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.353  -3.040   2.648  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.877  -4.635   3.737  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.917  -4.514   5.213  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.770  -3.100   4.596  1.00  0.00           H  
ATOM    743 HG21 VAL A 123       0.015  -5.465   2.412  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.501  -4.570   2.312  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.084  -5.435   3.790  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.003  -3.457   5.383  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.833  -4.159   6.345  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.575  -5.314   5.675  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.022  -5.193   4.534  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.846  -3.190   6.972  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.234  -1.922   7.576  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.669  -2.109   9.289  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.224  -3.149   9.091  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.417  -2.875   4.706  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.192  -4.552   7.117  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.551  -2.891   6.213  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.380  -3.710   7.754  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.384  -1.639   6.971  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -4.969  -1.130   7.533  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.672  -3.175  10.019  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.597  -2.754   8.304  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.534  -4.149   8.835  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.689  -6.459   6.360  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.436  -7.602   5.851  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.931  -7.455   6.123  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.330  -6.960   7.178  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.857  -8.773   6.644  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.439  -8.180   7.950  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.082  -6.735   7.679  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.270  -7.750   4.795  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.617  -9.530   6.778  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.014  -9.190   6.115  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.255  -8.236   8.655  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.580  -8.711   8.333  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.507  -6.095   8.438  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.009  -6.615   7.642  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.754  -7.864   5.182  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.190  -7.762   5.360  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.756  -9.061   5.913  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.006  -9.982   6.261  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.884  -7.413   4.044  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.547  -6.696   4.275  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.390  -8.238   4.348  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.383  -6.972   6.070  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.286  -6.705   3.490  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -10.002  -8.321   3.465  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.069  -9.118   6.016  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.759 -10.291   6.490  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.493 -11.482   5.568  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.491 -11.346   4.334  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.259 -10.004   6.560  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.514  -8.811   7.290  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.596  -8.326   5.775  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.397 -10.518   7.479  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.648  -9.889   5.559  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.758 -10.826   7.049  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.643  -9.039   8.221  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.251 -12.632   6.158  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.021 -13.834   5.390  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.299 -14.208   4.644  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.402 -14.098   5.189  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.534 -15.019   6.286  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.088 -14.790   6.766  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.629 -16.350   5.548  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.927 -13.692   7.797  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.231 -12.676   7.138  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.254 -13.613   4.663  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.180 -15.071   7.149  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.717 -15.702   7.203  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.476 -14.535   5.913  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.297 -17.147   6.197  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.003 -16.319   4.670  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.654 -16.527   5.255  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.270 -12.755   7.383  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -7.887 -13.605   8.071  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.512 -13.933   8.671  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.145 -14.637   3.409  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.292 -14.936   2.586  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.711 -13.755   1.731  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.494 -13.908   0.797  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.238 -14.814   3.082  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -13.053 -15.769   1.942  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.117 -15.212   3.225  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.193 -12.570   2.042  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.526 -11.392   1.271  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.287 -10.818   0.603  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.153 -11.102   1.015  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.212 -10.299   2.132  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.357  -9.882   3.200  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.525 -10.807   2.709  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.572 -12.486   2.800  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.216 -11.697   0.498  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.421  -9.448   1.500  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.637 -10.517   3.323  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.975 -10.033   3.313  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.337 -11.677   3.321  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -16.195 -11.071   1.903  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.501 -10.032  -0.428  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.426  -9.405  -1.161  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.694  -7.917  -1.289  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.850  -7.495  -1.350  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.281 -10.040  -2.547  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.548  -9.986  -3.387  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.349 -10.650  -4.734  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.619 -10.605  -5.565  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.411 -11.156  -6.927  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.427  -9.848  -0.712  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.510  -9.552  -0.606  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.501  -9.523  -3.084  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.997 -11.075  -2.428  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.341 -10.495  -2.859  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.823  -8.952  -3.539  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.560 -10.140  -5.267  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.071 -11.682  -4.573  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.381 -11.184  -5.064  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.943  -9.579  -5.643  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.051 -12.129  -6.876  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.728 -10.574  -7.452  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.313 -11.161  -7.449  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.647  -7.134  -1.318  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.786  -5.697  -1.407  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.871  -5.251  -2.868  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.119  -5.733  -3.722  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.607  -5.021  -0.706  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.844  -3.582  -0.356  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.435  -3.241   0.847  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.469  -2.574  -1.218  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.646  -1.921   1.181  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.676  -1.252  -0.892  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.265  -0.926   0.311  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.748  -7.529  -1.269  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.698  -5.418  -0.904  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.391  -5.550   0.208  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.744  -5.069  -1.354  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.733  -4.023   1.531  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.006  -2.830  -2.159  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.110  -1.668   2.123  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.377  -0.472  -1.576  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.429   0.109   0.568  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.799  -4.351  -3.152  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -11.971  -3.817  -4.503  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.360  -2.425  -4.595  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.563  -1.599  -3.709  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.458  -3.777  -4.886  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.684  -3.271  -6.302  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.471  -4.051  -7.259  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.076  -2.097  -6.465  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.385  -4.031  -2.430  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.444  -4.467  -5.182  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.869  -4.771  -4.810  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -13.979  -3.124  -4.202  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.601  -2.150  -5.672  1.00  0.00           N  
ATOM    893  CA  PRO A 134      -9.900  -0.869  -5.853  1.00  0.00           C  
ATOM    894  C   PRO A 134     -10.830   0.321  -6.036  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.584   1.394  -5.493  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.069  -1.090  -7.124  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.771  -2.181  -7.853  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.362  -3.069  -6.801  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.235  -0.667  -5.026  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.044  -0.178  -7.702  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.064  -1.379  -6.856  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.551  -1.764  -8.473  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.066  -2.733  -8.456  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.289  -3.498  -7.149  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.665  -3.845  -6.526  1.00  0.00           H  
ATOM    906  N   ILE A 135     -11.886   0.137  -6.801  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -12.793   1.228  -7.088  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.781   1.444  -5.955  1.00  0.00           C  
ATOM    909  O   ILE A 135     -13.921   2.560  -5.448  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.549   1.003  -8.414  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.557   0.708  -9.551  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.402   2.218  -8.750  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.449   1.741  -9.693  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.055  -0.745  -7.193  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.197   2.124  -7.191  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.204   0.155  -8.291  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.090  -0.248  -9.371  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.096   0.667 -10.486  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.140   2.366  -7.975  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.899   2.060  -9.696  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -13.771   3.090  -8.816  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.883   2.718  -9.839  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -10.831   1.490 -10.542  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -10.840   1.745  -8.797  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.464   0.387  -5.555  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.423   0.461  -4.471  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.725   0.849  -3.168  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.288   1.572  -2.338  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.117  -0.889  -4.324  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.546  -1.372  -5.589  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.363  -0.494  -5.994  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.158   1.212  -4.719  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.428  -1.599  -3.892  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -16.975  -0.783  -3.680  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.792  -1.786  -6.040  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.506   0.335  -2.998  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.660   0.639  -1.843  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.224   0.024  -0.573  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.227   0.640   0.492  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.449   2.151  -1.678  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.808   2.814  -2.890  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.645   4.308  -2.690  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -12.915   4.958  -2.356  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.026   6.220  -1.944  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -11.953   7.002  -1.892  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -14.214   6.703  -1.603  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.187  -0.319  -3.656  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.701   0.179  -2.031  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.404   2.620  -1.497  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -11.808   2.316  -0.823  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.835   2.377  -3.056  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.434   2.640  -3.754  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -10.943   4.477  -1.887  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.258   4.740  -3.600  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -13.725   4.406  -2.428  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.055   6.648  -2.167  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.024   7.953  -1.582  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.030   6.123  -1.660  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -14.304   7.647  -1.273  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.673  -1.209  -0.691  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.189  -1.967   0.431  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.017  -3.442   0.131  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.552  -3.799  -0.956  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.668  -1.636   0.732  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.630  -2.051  -0.370  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -17.100  -3.187  -0.408  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -16.947  -1.127  -1.249  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.636  -1.669  -1.556  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.584  -1.723   1.293  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.963  -2.142   1.638  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.760  -0.570   0.881  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.550  -0.237  -1.153  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.582  -1.358  -1.961  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.386  -4.288   1.062  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.215  -5.713   0.877  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.515  -6.389   0.498  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.540  -6.237   1.172  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.620  -6.352   2.127  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.946  -5.772   2.527  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.785  -3.947   1.892  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.519  -5.848   0.063  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.250  -6.131   2.976  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.570  -7.422   1.992  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.467  -7.124  -0.594  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.609  -7.849  -1.096  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.332  -9.348  -1.029  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.174  -9.761  -0.943  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.942  -7.439  -2.560  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.218  -5.941  -2.654  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.815  -7.835  -3.508  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.612  -7.192  -1.080  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.458  -7.618  -0.469  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.839  -7.964  -2.861  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.343  -5.391  -2.334  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -18.051  -5.685  -2.016  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.452  -5.680  -3.674  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -16.071  -7.541  -4.515  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.671  -8.905  -3.471  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.903  -7.338  -3.209  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.384 -10.147  -1.039  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.257 -11.603  -0.977  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.354 -12.122  -2.102  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.605 -11.873  -3.282  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.656 -12.258  -1.038  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.769 -13.726  -0.565  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.185 -14.689  -1.583  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.089 -13.906   0.787  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.280  -9.749  -1.060  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.797 -11.851  -0.033  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.325 -11.664  -0.433  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.999 -12.210  -2.060  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.813 -13.973  -0.444  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -18.710 -14.584  -2.520  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.291 -15.702  -1.222  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -17.138 -14.468  -1.730  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.226 -14.922   1.126  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.523 -13.225   1.504  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.032 -13.701   0.691  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.306 -12.834  -1.719  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.355 -13.382  -2.671  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.780 -14.761  -3.132  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.625 -15.755  -2.410  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.948 -13.437  -2.066  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.965 -14.215  -2.925  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.640 -13.756  -4.034  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.505 -15.287  -2.483  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.170 -13.010  -0.762  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.335 -12.725  -3.528  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.574 -12.432  -1.948  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.002 -13.909  -1.095  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.347 -14.815  -4.311  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.762 -16.067  -4.913  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.456 -16.044  -6.398  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -16.302 -15.551  -7.177  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.258 -16.316  -4.683  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -17.748 -17.600  -5.333  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -17.003 -18.577  -5.462  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.001 -17.608  -5.745  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -14.360 -16.484  -6.785  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.515 -13.983  -4.807  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.194 -16.860  -4.450  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.446 -16.379  -3.621  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.819 -15.489  -5.092  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -19.542 -16.802  -5.612  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.340 -18.421  -6.176  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  75      13.255  -1.855   0.540  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.106  -0.536  -0.106  1.00  0.00           C  
ATOM      3  C   GLY A  75      12.412   0.462   0.800  1.00  0.00           C  
ATOM      4  O   GLY A  75      11.189   0.576   0.768  1.00  0.00           O  
ATOM      5  H1  GLY A  75      13.811  -1.760   1.412  1.00  0.00           H  
ATOM      6  H2  GLY A  75      13.748  -2.515  -0.093  1.00  0.00           H  
ATOM      7  H3  GLY A  75      12.323  -2.244   0.781  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      14.083  -0.155  -0.359  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      12.527  -0.651  -1.011  1.00  0.00           H  
ATOM     10  N   PRO A  76      13.177   1.222   1.609  1.00  0.00           N  
ATOM     11  CA  PRO A  76      12.619   2.199   2.560  1.00  0.00           C  
ATOM     12  C   PRO A  76      12.192   3.502   1.876  1.00  0.00           C  
ATOM     13  O   PRO A  76      12.443   4.598   2.383  1.00  0.00           O  
ATOM     14  CB  PRO A  76      13.794   2.453   3.503  1.00  0.00           C  
ATOM     15  CG  PRO A  76      15.001   2.275   2.649  1.00  0.00           C  
ATOM     16  CD  PRO A  76      14.657   1.196   1.656  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.787   1.788   3.113  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      13.730   3.457   3.899  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      13.774   1.738   4.311  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      15.225   3.200   2.136  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      15.840   1.971   3.257  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      15.078   1.426   0.689  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      15.012   0.239   2.006  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.528   3.372   0.745  1.00  0.00           N  
ATOM     25  CA  LEU A  77      11.080   4.519  -0.018  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.690   4.948   0.431  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.136   4.399   1.389  1.00  0.00           O  
ATOM     28  CB  LEU A  77      11.068   4.187  -1.513  1.00  0.00           C  
ATOM     29  CG  LEU A  77      12.401   3.731  -2.109  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      12.239   3.397  -3.581  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      13.467   4.801  -1.921  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.318   2.469   0.423  1.00  0.00           H  
ATOM     33  HA  LEU A  77      11.771   5.329   0.156  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      10.342   3.404  -1.676  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      10.743   5.066  -2.049  1.00  0.00           H  
ATOM     36  HG  LEU A  77      12.728   2.836  -1.599  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      11.497   2.621  -3.692  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      13.182   3.053  -3.979  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      11.920   4.278  -4.118  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      13.621   4.975  -0.868  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      13.145   5.716  -2.395  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      14.392   4.469  -2.370  1.00  0.00           H  
ATOM     43  N   GLY A  78       9.131   5.920  -0.259  1.00  0.00           N  
ATOM     44  CA  GLY A  78       7.812   6.399   0.075  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.851   6.224  -1.076  1.00  0.00           C  
ATOM     46  O   GLY A  78       5.684   5.887  -0.878  1.00  0.00           O  
ATOM     47  H   GLY A  78       9.614   6.305  -1.021  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       7.446   5.850   0.929  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       7.871   7.448   0.326  1.00  0.00           H  
ATOM     50  N   SER A  79       7.348   6.457  -2.278  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.551   6.328  -3.486  1.00  0.00           C  
ATOM     52  C   SER A  79       6.386   4.857  -3.884  1.00  0.00           C  
ATOM     53  O   SER A  79       5.357   4.462  -4.428  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.196   7.111  -4.629  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.421   8.467  -4.258  1.00  0.00           O  
ATOM     56  H   SER A  79       8.300   6.672  -2.356  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.576   6.746  -3.285  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.143   6.659  -4.883  1.00  0.00           H  
ATOM     59  HB3 SER A  79       6.545   7.090  -5.490  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.577   8.936  -4.247  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.407   4.051  -3.587  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.430   2.643  -3.977  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.971   1.803  -2.822  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.184   1.759  -2.586  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.326   2.462  -5.223  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.300   1.054  -5.808  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.793   0.119  -5.153  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       7.825   0.888  -6.956  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.164   4.376  -3.060  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.423   2.333  -4.209  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       8.002   3.148  -5.992  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.346   2.696  -4.952  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.078   1.176  -2.083  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.477   0.345  -0.953  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.434  -1.122  -1.339  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.613  -1.528  -2.149  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.561   0.588   0.255  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.945  -0.166   1.537  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.226   0.395   2.133  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.815  -0.122   2.551  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.126   1.276  -2.312  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.489   0.609  -0.686  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.561   1.646   0.471  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.558   0.295  -0.019  1.00  0.00           H  
ATOM     85  HG  LEU A  81       7.130  -1.200   1.286  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.087   1.441   2.363  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       9.031   0.286   1.423  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.467  -0.143   3.037  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       4.942  -0.608   2.138  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       5.581   0.905   2.785  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       6.118  -0.637   3.451  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.322  -1.912  -0.774  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.333  -3.332  -1.061  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.883  -4.122   0.158  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.127  -3.715   1.297  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.725  -3.839  -1.494  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.433  -2.812  -2.364  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.578  -5.139  -2.261  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.797  -3.266  -2.832  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.978  -1.517  -0.160  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.637  -3.510  -1.867  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.315  -4.027  -0.610  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.832  -2.603  -3.236  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.563  -1.907  -1.792  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.555  -5.552  -2.467  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.066  -4.949  -3.193  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.004  -5.839  -1.673  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.699  -4.211  -3.348  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.443  -3.391  -1.977  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.214  -2.528  -3.502  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.241  -5.246  -0.087  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.752  -6.122   0.959  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.934  -7.570   0.521  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.329  -7.827  -0.613  1.00  0.00           O  
ATOM    115  CB  VAL A  83       5.258  -5.858   1.284  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       5.095  -4.581   2.095  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.441  -5.776   0.006  1.00  0.00           C  
ATOM    118  H   VAL A  83       7.112  -5.545  -1.014  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.342  -5.947   1.846  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.886  -6.684   1.874  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       5.486  -3.746   1.531  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.636  -4.673   3.024  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.048  -4.417   2.303  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.871  -5.033  -0.649  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.429  -5.491   0.249  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.438  -6.737  -0.488  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.641  -8.505   1.395  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.836  -9.914   1.066  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.591 -10.750   1.324  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.222 -11.004   2.468  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.070 -10.504   1.788  1.00  0.00           C  
ATOM    132  CG  HIS A  84       8.041 -10.394   3.287  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       7.759 -11.457   4.115  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       8.278  -9.344   4.101  1.00  0.00           C  
ATOM    135  CE1 HIS A  84       7.821 -11.066   5.368  1.00  0.00           C  
ATOM    136  NE2 HIS A  84       8.136  -9.787   5.391  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.265  -8.216   2.253  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.028  -9.949   0.003  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       8.151 -11.551   1.542  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.954  -9.993   1.435  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       7.550 -12.373   3.821  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       8.533  -8.340   3.793  1.00  0.00           H  
ATOM    143  HE1 HIS A  84       7.645 -11.689   6.233  1.00  0.00           H  
ATOM    144  HE2 HIS A  84       8.495  -9.320   6.179  1.00  0.00           H  
ATOM    145  N   GLU A  85       4.957 -11.170   0.249  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.762 -12.005   0.319  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.033 -13.361  -0.318  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.271 -13.455  -1.528  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.572 -11.334  -0.388  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.652 -10.515   0.514  1.00  0.00           C  
ATOM    151  CD  GLU A  85       2.343  -9.350   1.193  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       2.970  -8.540   0.497  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.216  -9.220   2.427  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.312 -10.920  -0.637  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.518 -12.149   1.361  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       2.955 -10.676  -1.153  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.980 -12.104  -0.864  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       0.842 -10.124  -0.089  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.245 -11.168   1.272  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.019 -14.404   0.491  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.242 -15.743  -0.021  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.652 -15.941  -0.542  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.874 -16.697  -1.492  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.855 -14.267   1.449  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.059 -16.457   0.767  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.546 -15.929  -0.826  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.602 -15.246   0.066  1.00  0.00           N  
ATOM    168  CA  GLY A  87       7.988 -15.370  -0.339  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.361 -14.447  -1.483  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.541 -14.286  -1.793  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.359 -14.653   0.806  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.619 -15.141   0.506  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.172 -16.389  -0.642  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.365 -13.844  -2.115  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.613 -12.941  -3.231  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.573 -11.490  -2.782  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.707 -11.096  -1.999  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.606 -13.169  -4.361  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.736 -14.518  -5.058  1.00  0.00           C  
ATOM    180  CD  LYS A  88       8.159 -14.757  -5.536  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.231 -15.890  -6.546  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       7.575 -15.535  -7.832  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.444 -14.015  -1.824  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.603 -13.154  -3.603  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.608 -13.097  -3.955  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.737 -12.394  -5.101  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.463 -15.299  -4.364  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       6.069 -14.539  -5.908  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.533 -13.855  -5.994  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.774 -15.009  -4.685  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       9.266 -16.123  -6.735  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.739 -16.756  -6.129  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       7.739 -16.286  -8.532  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       7.965 -14.644  -8.201  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       6.550 -15.424  -7.697  1.00  0.00           H  
ATOM    196  N   THR A  89       8.518 -10.705  -3.265  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.587  -9.299  -2.931  1.00  0.00           C  
ATOM    198  C   THR A  89       7.720  -8.458  -3.868  1.00  0.00           C  
ATOM    199  O   THR A  89       8.048  -8.276  -5.042  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.037  -8.794  -2.995  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.903  -9.859  -3.438  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.490  -8.302  -1.633  1.00  0.00           C  
ATOM    203  H   THR A  89       9.210 -11.072  -3.856  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.229  -9.177  -1.917  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.089  -7.978  -3.700  1.00  0.00           H  
ATOM    206  HG1 THR A  89      10.978 -10.516  -2.733  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.471  -7.853  -1.718  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.521  -9.130  -0.943  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.789  -7.561  -1.274  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.613  -7.961  -3.350  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.713  -7.133  -4.131  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.924  -5.669  -3.820  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.236  -5.302  -2.691  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.257  -7.510  -3.861  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.912  -8.913  -4.275  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       3.481  -9.190  -5.562  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       4.020  -9.961  -3.380  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.167 -10.475  -5.944  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.709 -11.248  -3.752  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.283 -11.504  -5.033  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.974 -12.791  -5.404  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.383  -8.163  -2.417  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.927  -7.303  -5.175  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.060  -7.419  -2.804  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.613  -6.833  -4.403  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       3.393  -8.381  -6.272  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       4.355  -9.758  -2.373  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       2.832 -10.668  -6.950  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       3.799 -12.053  -3.037  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.411 -12.998  -6.240  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.771  -4.845  -4.825  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.908  -3.413  -4.664  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.546  -2.764  -4.543  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.579  -3.199  -5.177  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.665  -2.797  -5.842  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.096  -3.221  -5.942  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.143  -2.348  -5.815  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.649  -4.432  -6.177  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.277  -2.993  -5.969  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.005  -4.260  -6.189  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.560  -5.215  -5.708  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.465  -3.232  -3.757  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.173  -3.074  -6.761  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.645  -1.721  -5.744  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.062  -1.374  -5.629  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.119  -5.362  -6.325  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.264  -2.558  -5.918  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.661  -4.944  -6.452  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.471  -1.742  -3.725  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.254  -1.001  -3.528  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.485   0.446  -3.905  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.331   1.129  -3.314  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.773  -1.059  -2.064  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.441  -0.339  -1.905  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.671  -2.499  -1.578  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.276  -1.457  -3.236  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.490  -1.422  -4.164  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.503  -0.544  -1.463  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.138  -0.368  -0.870  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.693  -0.826  -2.513  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.547   0.689  -2.221  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       2.333  -2.510  -0.553  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       3.641  -2.970  -1.642  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       1.967  -3.038  -2.196  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.757   0.898  -4.889  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.854   2.262  -5.358  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.486   2.904  -5.312  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.504   2.314  -5.772  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.392   2.334  -6.810  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.578   3.782  -7.250  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.694   1.566  -6.942  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.117   0.292  -5.319  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.527   2.801  -4.708  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.661   1.878  -7.462  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       4.280   4.270  -6.591  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.629   4.295  -7.209  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.956   3.806  -8.261  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.049   1.631  -7.960  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.529   0.530  -6.683  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.431   1.990  -6.277  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.411   4.094  -4.770  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.148   4.783  -4.672  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.067   5.880  -5.709  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.819   6.856  -5.664  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.049   5.341  -3.271  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.110   4.055  -1.986  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.220   4.544  -4.449  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.631   4.064  -4.872  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.767   6.007  -3.035  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -0.980   5.888  -3.235  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.840   5.706  -6.651  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.011   6.652  -7.738  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.816   7.860  -7.273  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.753   8.927  -7.874  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.710   5.966  -8.917  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.628   6.728 -10.202  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -0.644   6.513 -11.132  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -2.414   7.703 -10.709  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.822   7.319 -12.152  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -1.891   8.055 -11.923  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.413   4.909  -6.617  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.033   6.981  -8.053  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.259   4.999  -9.078  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.754   5.831  -8.674  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       0.089   5.861 -11.048  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -3.293   8.125 -10.243  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -0.200   7.367 -13.033  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -2.051   8.923 -12.353  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.563   7.679  -6.202  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.377   8.735  -5.640  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.745   8.389  -4.208  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.407   7.303  -3.723  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.639   8.955  -6.486  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.504   7.716  -6.650  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.715   7.976  -7.511  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.622   8.709  -7.062  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.773   7.448  -8.645  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.560   6.807  -5.755  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -2.790   9.641  -5.641  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.239   9.722  -6.020  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -4.342   9.292  -7.468  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.913   6.939  -7.109  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.834   7.390  -5.674  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.418   9.301  -3.533  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.818   9.088  -2.155  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.039   8.175  -2.089  1.00  0.00           C  
ATOM    327  O   GLU A  97      -6.919   8.236  -2.951  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.121  10.422  -1.452  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.946  11.400  -1.392  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.687  12.106  -2.710  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.407  13.084  -3.017  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -2.773  11.695  -3.439  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.651  10.145  -3.973  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.998   8.603  -1.645  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.932  10.909  -1.973  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.437  10.213  -0.440  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -4.155  12.148  -0.642  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.058  10.854  -1.111  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.094   7.343  -1.070  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.205   6.430  -0.917  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.754   4.993  -0.761  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.598   4.676  -1.026  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.369   7.348  -0.406  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.774   6.712  -0.043  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.839   6.506  -1.785  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.641   4.107  -0.300  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.328   2.694  -0.120  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.549   1.857  -1.394  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.538   2.037  -2.111  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.311   2.275   0.967  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.515   3.130   0.736  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.024   4.418   0.115  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.319   2.552   0.235  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.542   1.224   0.860  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.879   2.460   1.939  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.194   2.630   0.060  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.006   3.331   1.677  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.629   4.683  -0.737  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.034   5.213   0.846  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.620   0.950  -1.658  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.699   0.038  -2.804  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.200  -1.355  -2.406  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.462  -1.484  -1.437  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.902   0.568  -4.045  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.612   1.313  -3.627  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.784   1.455  -4.920  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.513   0.420  -3.086  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.843   0.881  -1.056  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.743  -0.042  -3.075  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.626  -0.292  -4.639  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.212   1.831  -4.484  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.860   2.036  -2.863  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.206   1.828  -5.752  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.154   2.285  -4.337  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.621   0.880  -5.296  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.874  -0.108  -2.217  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.661   1.024  -2.813  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.221  -0.291  -3.844  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.609  -2.421  -3.131  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.199  -3.803  -2.816  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.695  -4.026  -2.972  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.986  -3.211  -3.571  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.961  -4.644  -3.847  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.242  -3.701  -4.957  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.493  -2.376  -4.302  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.503  -4.088  -1.820  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.344  -5.469  -4.171  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.875  -5.019  -3.407  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.387  -3.641  -5.614  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.117  -4.022  -5.503  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.220  -1.568  -4.965  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.529  -2.297  -4.006  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.223  -5.144  -2.457  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.818  -5.483  -2.510  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.541  -6.333  -3.755  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.204  -7.345  -3.976  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.420  -6.244  -1.233  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -0.952  -6.477  -1.086  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.328  -7.616  -1.523  1.00  0.00           N  
ATOM    400  CD2 HIS A 102       0.019  -5.699  -0.558  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.960  -7.530  -1.285  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.202  -6.380  -0.698  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.842  -5.789  -2.045  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.253  -4.566  -2.571  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.749  -5.682  -0.372  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.912  -7.206  -1.232  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.775  -8.413  -1.883  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.121  -4.736  -0.091  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.697  -8.279  -1.531  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.997  -6.233  -0.137  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.543  -5.941  -4.571  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.215  -6.633  -5.842  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.755  -8.083  -5.645  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.789  -8.889  -6.575  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.068  -5.788  -6.415  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.511  -5.089  -5.237  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.650  -4.791  -4.337  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.051  -6.616  -6.525  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.655  -6.433  -6.890  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.461  -5.084  -7.134  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.218  -5.740  -4.742  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.992  -4.174  -5.550  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.327  -4.751  -3.308  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.128  -3.867  -4.625  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.333  -8.408  -4.436  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.146  -9.751  -4.159  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.911 -10.648  -3.544  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.766 -11.867  -3.545  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.345  -7.733  -3.731  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.483 -10.195  -5.083  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.985  -9.685  -3.480  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.974 -10.042  -3.011  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.056 -10.796  -2.375  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.254  -9.892  -2.093  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.210  -9.053  -1.194  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.605 -11.571  -1.109  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.070 -10.717   0.026  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.536  -9.628  -0.182  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -2.199 -11.225   1.238  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.140  -9.093  -3.159  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.382 -11.515  -3.114  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.455 -12.111  -0.724  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -1.843 -12.281  -1.392  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -2.627 -12.105   1.328  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -1.852 -10.724   2.001  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.293 -10.021  -2.905  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.533  -9.235  -2.753  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.165  -9.326  -1.344  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.056  -8.540  -1.011  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.581  -9.629  -3.813  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.019  -9.429  -5.208  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.031 -11.066  -3.618  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.213 -10.595  -3.695  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.269  -8.200  -2.928  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.439  -8.982  -3.698  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.795  -8.384  -5.361  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.744  -9.755  -5.939  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.115 -10.010  -5.316  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.412 -11.192  -2.615  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.195 -11.730  -3.774  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.811 -11.296  -4.329  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.708 -10.279  -0.527  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.200 -10.405   0.854  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.609  -9.308   1.746  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.903  -9.232   2.940  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.873 -11.785   1.442  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.637 -12.919   0.822  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.109 -14.178   0.661  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.900 -12.985   0.342  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.005 -14.965   0.109  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.102 -14.272  -0.093  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.038 -10.913  -0.864  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.272 -10.280   0.829  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.822 -11.985   1.304  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.093 -11.775   2.500  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.198 -14.457   0.913  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.617 -12.176   0.309  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.862 -16.006  -0.137  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.803 -14.542  -0.742  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.786  -8.457   1.153  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.172  -7.348   1.856  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.273  -6.104   1.012  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.416  -6.187  -0.209  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.699  -7.625   2.180  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.488  -8.760   3.160  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.253  -8.543   4.018  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -0.982  -8.461   3.188  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.224  -8.674   4.019  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.627  -8.538   0.188  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.715  -7.193   2.775  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.194  -7.882   1.261  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.247  -6.730   2.582  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.353  -8.841   3.800  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.371  -9.679   2.604  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.373  -7.615   4.557  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.167  -9.359   4.720  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.014  -9.210   2.413  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -0.926  -7.482   2.735  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.135  -9.569   4.542  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.348  -7.899   4.699  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       1.074  -8.736   3.410  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.211  -4.960   1.647  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.272  -3.708   0.937  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.340  -2.692   1.573  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.820  -2.918   2.660  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.712  -3.184   0.866  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.239  -2.551   2.132  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.539  -3.312   3.258  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.459  -1.184   2.189  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.038  -2.722   4.400  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.955  -0.586   3.322  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.244  -1.359   4.428  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.747  -0.768   5.563  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.088  -4.961   2.626  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.924  -3.897  -0.068  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.773  -2.441   0.085  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.362  -4.008   0.612  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.375  -4.380   3.236  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.232  -0.582   1.322  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.264  -3.325   5.267  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.117   0.484   3.335  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.315  -1.139   6.341  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.123  -1.590   0.902  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.253  -0.560   1.410  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.984   0.769   1.430  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.751   1.078   0.519  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.954  -0.396   0.560  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.302  -1.752   0.249  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.959   0.504   1.274  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.813  -2.399  -1.024  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.570  -1.454   0.036  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.975  -0.822   2.420  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.224   0.083  -0.370  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.236  -1.619   0.146  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.496  -2.430   1.066  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.709   0.073   2.233  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.401   1.479   1.424  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.064   0.601   0.678  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -2.871  -2.592  -0.930  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.289  -3.328  -1.191  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.642  -1.734  -1.859  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.769   1.537   2.475  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.345   2.856   2.569  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.297   3.859   2.158  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.239   3.948   2.789  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.845   3.203   4.005  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.914   2.212   4.480  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.394   4.624   4.052  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.357   0.919   5.032  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.183   1.215   3.198  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.177   2.912   1.882  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.998   3.153   4.674  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.505   2.674   5.255  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.557   1.967   3.648  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.740   4.845   5.050  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.215   4.715   3.356  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.614   5.320   3.778  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.772   0.424   4.271  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -6.171   0.276   5.336  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.730   1.132   5.885  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.562   4.592   1.108  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.612   5.556   0.615  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.989   6.949   1.070  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.101   7.413   0.826  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.544   5.502  -0.910  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.086   3.868  -1.576  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.426   4.522   0.643  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.642   5.305   1.016  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.511   5.761  -1.314  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.812   6.218  -1.255  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.076   7.606   1.742  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.303   8.953   2.200  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.115   9.823   1.840  1.00  0.00           C  
ATOM    574  O   SER A 113       0.035   9.379   1.911  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.564   8.973   3.712  1.00  0.00           C  
ATOM    576  OG  SER A 113      -1.507   8.349   4.432  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.214   7.175   1.932  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.175   9.330   1.687  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -2.652   9.995   4.044  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -3.485   8.447   3.921  1.00  0.00           H  
ATOM    581  HG  SER A 113      -0.997   7.786   3.832  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.377  11.045   1.444  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.314  11.934   1.053  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.246  13.127   1.985  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.093  14.023   1.932  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.496  12.398  -0.393  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.724  13.098  -0.967  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.463  13.600  -2.374  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.722  14.176  -2.996  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.449  14.809  -4.306  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.306  11.364   1.436  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.614  11.387   1.126  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.714  11.539  -1.009  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.330  13.083  -0.436  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.976  13.938  -0.338  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.549  12.401  -0.988  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.116  12.778  -2.982  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.295  14.368  -2.337  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       2.134  14.917  -2.327  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.437  13.379  -3.133  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.774  15.594  -4.186  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       1.045  14.118  -4.969  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       2.326  15.188  -4.715  1.00  0.00           H  
ATOM    604  N   SER A 115       0.754  13.132   2.835  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.958  14.206   3.766  1.00  0.00           C  
ATOM    606  C   SER A 115       1.818  15.284   3.119  1.00  0.00           C  
ATOM    607  O   SER A 115       3.046  15.288   3.250  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.615  13.674   5.035  1.00  0.00           C  
ATOM    609  OG  SER A 115       0.772  12.737   5.688  1.00  0.00           O  
ATOM    610  H   SER A 115       1.410  12.400   2.833  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.006  14.624   4.013  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.533  13.171   4.767  1.00  0.00           H  
ATOM    613  HB3 SER A 115       1.826  14.492   5.708  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.747  12.949   6.631  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.166  16.157   2.379  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.868  17.202   1.681  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.604  16.648   0.485  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.003  16.402  -0.559  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.194  16.052   2.311  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.157  17.947   1.350  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.581  17.661   2.349  1.00  0.00           H  
ATOM    622  N   SER A 117       3.894  16.438   0.636  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.705  15.883  -0.425  1.00  0.00           C  
ATOM    624  C   SER A 117       5.239  14.514  -0.007  1.00  0.00           C  
ATOM    625  O   SER A 117       5.992  13.871  -0.741  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.858  16.826  -0.758  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.378  18.106  -1.148  1.00  0.00           O  
ATOM    628  H   SER A 117       4.322  16.613   1.503  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.079  15.764  -1.296  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.485  16.944   0.110  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.439  16.410  -1.568  1.00  0.00           H  
ATOM    632  HG  SER A 117       6.101  18.588  -1.565  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.819  14.067   1.167  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.289  12.837   1.737  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.199  11.781   1.698  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.115  11.986   2.230  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.701  13.085   3.178  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.918  13.985   3.392  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.168  14.198   4.876  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       8.151  13.391   2.726  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.134  14.556   1.667  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.147  12.498   1.178  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       4.862  13.536   3.687  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.893  12.137   3.628  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.725  14.949   2.946  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       6.301  14.662   5.323  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.027  14.837   5.008  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.350  13.245   5.351  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.989  13.323   1.660  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.335  12.405   3.126  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       9.005  14.023   2.920  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.478  10.659   1.071  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.497   9.591   1.004  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.597   8.673   2.210  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.683   8.206   2.564  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.686   8.759  -0.266  1.00  0.00           C  
ATOM    657  CG  TRP A 119       3.214   9.423  -1.517  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.954  10.174  -2.379  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.889   9.381  -2.053  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       3.171  10.601  -3.421  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.897  10.130  -3.244  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.695   8.783  -1.641  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.760  10.294  -4.028  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.433   8.947  -2.418  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.393   9.697  -3.599  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.352  10.544   0.648  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.515  10.038   0.981  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.736   8.541  -0.388  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       3.146   7.829  -0.156  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       5.004  10.392  -2.249  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.482  11.155  -4.173  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.646   8.202  -0.732  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.771  10.868  -4.942  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.365   8.493  -2.116  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.301   9.798  -4.174  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.467   8.416   2.830  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.384   7.462   3.917  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.372   6.394   3.577  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.225   6.697   3.237  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.999   8.142   5.228  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.083   9.019   5.811  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.046   8.487   6.658  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.141  10.374   5.521  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.036   9.281   7.199  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.128  11.176   6.060  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.072  10.624   6.897  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.055  11.422   7.442  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.657   8.918   2.576  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.354   7.001   4.028  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.127   8.756   5.066  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.765   7.375   5.952  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.016   7.433   6.892  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.398  10.802   4.864  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.777   8.849   7.856  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.157  12.229   5.823  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.904  10.965   7.371  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.792   5.156   3.642  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.915   4.054   3.315  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.843   3.058   4.457  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.723   3.018   5.320  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.359   3.338   1.998  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.694   2.591   2.171  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.467   4.339   0.862  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.540   1.145   2.603  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.719   4.984   3.908  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.074   4.459   3.156  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.591   2.625   1.734  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.227   2.598   1.232  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.286   3.101   2.916  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       2.184   5.104   1.124  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       0.503   4.794   0.689  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.792   3.833  -0.034  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.515   0.707   2.747  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.009   0.595   1.841  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       1.986   1.103   3.530  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.214   2.287   4.484  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.383   1.253   5.481  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.102   0.062   4.868  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.208   0.202   4.354  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.181   1.780   6.695  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.560   2.974   7.192  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.229   0.740   7.807  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.919   2.432   3.815  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.595   0.943   5.815  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.189   2.005   6.379  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.205   3.176   6.639  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.223   0.516   8.134  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.694  -0.162   7.436  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.800   1.125   8.638  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.472  -1.102   4.907  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.057  -2.293   4.326  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.828  -3.087   5.379  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.248  -3.710   6.265  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.012  -3.186   3.619  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.190  -3.488   4.541  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.616  -4.477   3.098  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.387  -1.194   5.368  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.766  -1.963   3.578  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.393  -2.634   2.772  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.831  -3.980   5.434  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.683  -2.564   4.810  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.891  -4.132   4.031  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.403  -4.238   2.399  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.028  -5.036   3.925  1.00  0.00           H  
ATOM    745 HG23 VAL A 123       0.139  -5.070   2.603  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.134  -3.026   5.290  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.997  -3.702   6.233  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.647  -4.919   5.599  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.095  -4.869   4.453  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.086  -2.751   6.742  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.573  -1.478   7.409  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.151  -1.673   9.163  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.657  -2.662   9.087  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.525  -2.501   4.557  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.393  -4.020   7.066  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.707  -2.463   5.907  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.695  -3.284   7.457  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.689  -1.153   6.882  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.334  -0.717   7.318  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -1.991  -2.252   8.340  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.907  -3.681   8.838  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.167  -2.641  10.049  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.685  -6.034   6.323  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.351  -7.237   5.863  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.845  -7.168   6.138  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.268  -6.678   7.192  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.704  -8.332   6.708  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.363  -7.657   7.993  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.061  -6.218   7.651  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.176  -7.419   4.814  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.408  -9.138   6.855  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.820  -8.702   6.211  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.203  -7.711   8.668  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.496  -8.125   8.434  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.506  -5.555   8.379  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.995  -6.059   7.599  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.644  -7.621   5.202  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.068  -7.631   5.411  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.488  -8.988   5.935  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.646  -9.867   6.146  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.829  -7.304   4.129  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.508  -6.657   4.443  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.271  -7.964   4.359  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.298  -6.881   6.153  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.285  -6.570   3.555  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.938  -8.211   3.550  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.772  -9.160   6.149  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.292 -10.404   6.640  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.041 -11.520   5.632  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.236 -11.338   4.421  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.781 -10.254   6.904  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.028  -9.117   7.719  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.396  -8.424   5.970  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.791 -10.638   7.565  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.297 -10.128   5.964  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.151 -11.134   7.409  1.00  0.00           H  
ATOM    797  HG  SER A 127     -12.389  -9.110   8.444  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.587 -12.657   6.118  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.351 -13.790   5.256  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.673 -14.222   4.630  1.00  0.00           C  
ATOM    801  O   ILE A 128     -12.716 -14.198   5.284  1.00  0.00           O  
ATOM    802  CB  ILE A 128      -9.666 -14.982   6.011  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.195 -14.653   6.339  1.00  0.00           C  
ATOM    804  CG2 ILE A 128      -9.734 -16.266   5.192  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.000 -13.571   7.379  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.410 -12.733   7.080  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.694 -13.459   4.463  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.199 -15.144   6.934  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -7.709 -15.543   6.706  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -7.701 -14.334   5.432  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.764 -16.498   4.972  1.00  0.00           H  
ATOM    812 HG22 ILE A 128      -9.295 -17.076   5.755  1.00  0.00           H  
ATOM    813 HG23 ILE A 128      -9.189 -16.134   4.269  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -6.944 -13.406   7.534  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.455 -13.880   8.306  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -8.461 -12.655   7.039  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.624 -14.605   3.378  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.836 -14.932   2.670  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.421 -13.739   1.935  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.356 -13.890   1.144  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.743 -14.744   2.974  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.621 -15.712   1.956  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.565 -15.296   3.378  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.898 -12.549   2.204  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.344 -11.358   1.507  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.154 -10.655   0.871  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.023 -10.788   1.346  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.113 -10.374   2.437  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.301  -9.976   3.548  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.388 -11.011   2.959  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.196 -12.450   2.883  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.011 -11.676   0.718  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.377  -9.497   1.864  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.472 -10.477   3.546  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.138 -11.899   3.520  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -16.029 -11.272   2.131  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.896 -10.311   3.605  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.399  -9.929  -0.199  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.341  -9.241  -0.912  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.681  -7.773  -1.070  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.852  -7.412  -1.200  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.113  -9.884  -2.283  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.346  -9.906  -3.177  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.059 -10.615  -4.488  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.279 -10.636  -5.393  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -12.994 -11.294  -6.697  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.321  -9.820  -0.528  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.436  -9.328  -0.329  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.338  -9.337  -2.796  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.783 -10.902  -2.138  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.143 -10.423  -2.665  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.647  -8.889  -3.385  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.256 -10.102  -4.994  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.762 -11.631  -4.274  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.071 -11.175  -4.895  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.594  -9.619  -5.570  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -12.765 -12.298  -6.555  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.187 -10.834  -7.162  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -13.822 -11.224  -7.325  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.670  -6.934  -1.048  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.871  -5.504  -1.168  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.968  -5.089  -2.636  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.142  -5.487  -3.461  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.732  -4.755  -0.475  1.00  0.00           C  
ATOM    865  CG  PHE A 132     -10.004  -3.293  -0.247  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.678  -2.874   0.888  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.580  -2.341  -1.157  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.922  -1.534   1.109  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.822  -1.000  -0.942  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.494  -0.597   0.193  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.758  -7.283  -0.940  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.799  -5.257  -0.676  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.547  -5.209   0.488  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.840  -4.837  -1.080  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -11.014  -3.606   1.606  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.053  -2.658  -2.045  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.449  -1.220   1.998  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.486  -0.267  -1.660  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.684   0.452   0.364  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.984  -4.306  -2.952  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.198  -3.816  -4.312  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.633  -2.408  -4.451  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.861  -1.563  -3.594  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.696  -3.825  -4.654  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.974  -3.442  -6.097  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.899  -4.324  -6.975  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.281  -2.259  -6.361  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.614  -4.041  -2.243  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.670  -4.469  -4.989  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.092  -4.815  -4.484  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.207  -3.126  -4.009  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.883  -2.140  -5.534  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.235  -0.837  -5.749  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.218   0.307  -6.014  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.029   1.416  -5.525  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.349  -1.073  -6.979  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.957  -2.238  -7.684  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.601  -3.089  -6.627  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.610  -0.571  -4.909  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.354  -0.189  -7.601  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.339  -1.288  -6.664  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.700  -1.893  -8.388  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.187  -2.796  -8.194  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.517  -3.523  -7.003  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.926  -3.865  -6.300  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.245   0.038  -6.799  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.218   1.060  -7.155  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.243   1.278  -6.044  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.465   2.411  -5.612  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.930   0.731  -8.504  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.997   1.011  -9.697  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.227   1.521  -8.654  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.754   0.141  -9.757  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.343  -0.861  -7.173  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.671   1.983  -7.287  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.181  -0.320  -8.500  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -13.544   0.856 -10.612  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -12.678   2.041  -9.648  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.011   2.578  -8.612  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.901   1.261  -7.852  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -15.686   1.285  -9.602  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.168   0.410 -10.624  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.042  -0.897  -9.823  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.163   0.296  -8.864  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.864   0.203  -5.583  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.856   0.291  -4.524  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.191   0.716  -3.216  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.781   1.437  -2.406  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.545  -1.062  -4.350  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.802  -1.668  -5.614  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.682  -0.690  -5.964  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.589   1.030  -4.807  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.910  -1.716  -3.773  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.484  -0.924  -3.833  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.965  -2.026  -5.956  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.959   0.245  -3.027  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.143   0.563  -1.858  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.753  -0.027  -0.605  1.00  0.00           C  
ATOM    939  O   ARG A 137     -14.048   0.679   0.368  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.907   2.073  -1.713  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.403   2.723  -2.991  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.837   4.102  -2.741  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -12.790   5.003  -2.100  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -12.489   6.242  -1.705  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -11.270   6.733  -1.925  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -13.405   6.991  -1.105  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.598  -0.384  -3.689  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.187   0.080  -2.011  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.834   2.547  -1.428  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.173   2.235  -0.936  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.629   2.102  -3.416  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -13.224   2.800  -3.689  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -10.971   4.007  -2.105  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.539   4.526  -3.689  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -13.702   4.660  -1.950  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -10.571   6.176  -2.386  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -11.035   7.665  -1.635  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -14.331   6.635  -0.944  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -13.181   7.922  -0.798  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.949  -1.326  -0.650  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.498  -2.088   0.453  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.180  -3.555   0.238  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.627  -3.920  -0.798  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -16.021  -1.889   0.560  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.797  -2.519  -0.594  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.311  -2.612  -1.718  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -18.010  -2.948  -0.314  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.715  -1.810  -1.470  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -14.026  -1.751   1.364  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.369  -2.332   1.480  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.233  -0.831   0.575  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.339  -2.839   0.606  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.538  -3.362  -1.030  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.514  -4.386   1.196  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.264  -5.809   1.067  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.544  -6.553   0.722  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.565  -6.413   1.403  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.645  -6.371   2.343  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -12.003  -5.694   2.736  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.936  -4.038   2.011  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.566  -5.943   0.255  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.291  -6.154   3.180  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.541  -7.442   2.247  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.487  -7.327  -0.345  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.625  -8.102  -0.803  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.284  -9.588  -0.811  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.124  -9.960  -0.617  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -17.073  -7.673  -2.225  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.542  -6.225  -2.229  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.945  -7.874  -3.234  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.640  -7.383  -0.847  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.442  -7.931  -0.118  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.905  -8.294  -2.518  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.854  -5.950  -3.226  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.730  -5.583  -1.919  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.372  -6.112  -1.547  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.094  -7.276  -2.946  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -16.283  -7.574  -4.215  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.664  -8.917  -3.254  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.299 -10.423  -1.018  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.125 -11.877  -1.079  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.010 -12.248  -2.058  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.098 -11.966  -3.263  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.462 -12.547  -1.483  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.520 -14.092  -1.489  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.938 -14.665  -2.771  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -17.807 -14.667  -0.273  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.200 -10.048  -1.110  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.849 -12.218  -0.093  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.230 -12.191  -0.815  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.704 -12.207  -2.481  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.556 -14.396  -1.441  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -16.899 -14.381  -2.854  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.484 -14.280  -3.619  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -18.016 -15.741  -2.753  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.263 -14.282   0.626  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -16.764 -14.386  -0.299  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.888 -15.744  -0.285  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.958 -12.859  -1.532  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -13.833 -13.271  -2.342  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.062 -14.626  -2.962  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -13.942 -15.662  -2.300  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.546 -13.292  -1.521  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.416 -14.017  -2.228  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -10.926 -13.514  -3.250  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.001 -15.093  -1.744  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.914 -13.038  -0.567  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -13.719 -12.548  -3.135  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.232 -12.277  -1.327  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.736 -13.790  -0.582  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -14.444 -14.615  -4.205  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -14.595 -15.818  -4.965  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -13.348 -16.049  -5.802  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -12.546 -16.927  -5.439  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -15.859 -15.752  -5.846  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -15.959 -14.491  -6.711  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -15.461 -13.413  -6.349  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -16.622 -14.612  -7.841  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -13.140 -15.320  -6.785  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -14.685 -13.777  -4.656  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -14.697 -16.635  -4.267  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -15.867 -16.607  -6.506  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -16.731 -15.797  -5.208  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -17.007 -15.488  -8.062  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -16.708 -13.823  -8.415  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  75      10.528   8.385   5.703  1.00  0.00           N  
ATOM      2  CA  GLY A  75      11.751   7.904   5.043  1.00  0.00           C  
ATOM      3  C   GLY A  75      11.846   8.417   3.631  1.00  0.00           C  
ATOM      4  O   GLY A  75      10.944   9.125   3.175  1.00  0.00           O  
ATOM      5  H1  GLY A  75       9.693   8.093   5.164  1.00  0.00           H  
ATOM      6  H2  GLY A  75      10.545   9.425   5.753  1.00  0.00           H  
ATOM      7  H3  GLY A  75      10.460   8.010   6.666  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      12.613   8.245   5.598  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      11.742   6.823   5.030  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.931   8.087   2.905  1.00  0.00           N  
ATOM     11  CA  PRO A  76      13.109   8.518   1.513  1.00  0.00           C  
ATOM     12  C   PRO A  76      12.015   7.966   0.610  1.00  0.00           C  
ATOM     13  O   PRO A  76      11.606   8.605  -0.367  1.00  0.00           O  
ATOM     14  CB  PRO A  76      14.478   7.938   1.122  1.00  0.00           C  
ATOM     15  CG  PRO A  76      14.728   6.846   2.106  1.00  0.00           C  
ATOM     16  CD  PRO A  76      14.067   7.282   3.381  1.00  0.00           C  
ATOM     17  HA  PRO A  76      13.125   9.590   1.433  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      14.433   7.558   0.111  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      15.231   8.709   1.189  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      14.290   5.925   1.753  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      15.790   6.724   2.256  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      13.730   6.427   3.946  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      14.742   7.884   3.970  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.532   6.795   0.955  1.00  0.00           N  
ATOM     25  CA  LEU A  77      10.484   6.148   0.200  1.00  0.00           C  
ATOM     26  C   LEU A  77       9.123   6.488   0.782  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.023   7.050   1.876  1.00  0.00           O  
ATOM     28  CB  LEU A  77      10.686   4.631   0.180  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.952   4.141  -0.525  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      12.100   2.640  -0.364  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      11.918   4.517  -2.000  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.887   6.360   1.759  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.530   6.519  -0.812  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      10.711   4.282   1.201  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.836   4.187  -0.312  1.00  0.00           H  
ATOM     36  HG  LEU A  77      12.814   4.613  -0.076  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.983   2.307  -0.888  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      11.231   2.147  -0.771  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      12.193   2.397   0.684  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      11.881   5.593  -2.099  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.042   4.087  -2.461  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      12.803   4.141  -2.490  1.00  0.00           H  
ATOM     43  N   GLY A  78       8.092   6.149   0.052  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.742   6.427   0.483  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.803   6.437  -0.687  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.626   6.114  -0.560  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.247   5.704  -0.809  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.431   5.667   1.185  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.715   7.393   0.964  1.00  0.00           H  
ATOM     50  N   SER A  79       6.339   6.803  -1.841  1.00  0.00           N  
ATOM     51  CA  SER A  79       5.574   6.819  -3.068  1.00  0.00           C  
ATOM     52  C   SER A  79       5.383   5.391  -3.565  1.00  0.00           C  
ATOM     53  O   SER A  79       4.389   5.068  -4.235  1.00  0.00           O  
ATOM     54  CB  SER A  79       6.298   7.656  -4.118  1.00  0.00           C  
ATOM     55  OG  SER A  79       6.453   8.999  -3.681  1.00  0.00           O  
ATOM     56  H   SER A  79       7.296   7.023  -1.859  1.00  0.00           H  
ATOM     57  HA  SER A  79       4.609   7.257  -2.862  1.00  0.00           H  
ATOM     58  HB2 SER A  79       7.278   7.235  -4.288  1.00  0.00           H  
ATOM     59  HB3 SER A  79       5.735   7.649  -5.038  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.198   9.065  -2.752  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.348   4.542  -3.223  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.328   3.140  -3.581  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.030   2.318  -2.508  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.128   2.654  -2.062  1.00  0.00           O  
ATOM     65  CB  ASP A  80       6.980   2.889  -4.959  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.459   3.230  -5.007  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       8.798   4.423  -5.197  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.287   2.307  -4.890  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.107   4.871  -2.698  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.294   2.831  -3.623  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       6.881   1.842  -5.206  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       6.468   3.478  -5.705  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.363   1.291  -2.065  1.00  0.00           N  
ATOM     74  CA  LEU A  81       6.922   0.394  -1.066  1.00  0.00           C  
ATOM     75  C   LEU A  81       6.857  -1.044  -1.523  1.00  0.00           C  
ATOM     76  O   LEU A  81       5.848  -1.483  -2.058  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.203   0.542   0.279  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.770  -0.309   1.425  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       8.178   0.141   1.789  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       5.858  -0.262   2.643  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.453   1.214  -2.437  1.00  0.00           H  
ATOM     82  HA  LEU A  81       7.959   0.663  -0.933  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.247   1.581   0.572  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.166   0.270   0.140  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.833  -1.336   1.095  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       8.160   1.179   2.084  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       8.825   0.019   0.934  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       8.547  -0.460   2.608  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       6.322  -0.794   3.461  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       4.916  -0.734   2.404  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       5.689   0.766   2.930  1.00  0.00           H  
ATOM     92  N   ILE A  82       7.934  -1.774  -1.327  1.00  0.00           N  
ATOM     93  CA  ILE A  82       7.945  -3.174  -1.648  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.614  -3.953  -0.390  1.00  0.00           C  
ATOM     95  O   ILE A  82       8.016  -3.563   0.713  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.315  -3.641  -2.187  1.00  0.00           C  
ATOM     97  CG1 ILE A  82       9.823  -2.691  -3.260  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.197  -5.041  -2.759  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.175  -3.075  -3.813  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.744  -1.378  -0.939  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.186  -3.359  -2.394  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.019  -3.663  -1.369  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.119  -2.664  -4.077  1.00  0.00           H  
ATOM    104 HG13 ILE A  82       9.908  -1.707  -2.831  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.784  -5.699  -2.008  1.00  0.00           H  
ATOM    106 HG22 ILE A  82      10.174  -5.396  -3.051  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       8.546  -5.026  -3.621  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.418  -2.429  -4.644  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.149  -4.106  -4.140  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.922  -2.966  -3.041  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.905  -5.038  -0.542  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.477  -5.833   0.586  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.793  -7.297   0.339  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.239  -7.665  -0.747  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.965  -5.673   0.840  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.640  -4.261   1.309  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.188  -6.007  -0.417  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.687  -5.370  -1.441  1.00  0.00           H  
ATOM    119  HA  VAL A  83       7.013  -5.495   1.460  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.674  -6.365   1.614  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       4.946  -3.552   0.555  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       5.167  -4.056   2.230  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.577  -4.170   1.476  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       3.136  -5.843  -0.243  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.353  -7.042  -0.678  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.521  -5.374  -1.227  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.564  -8.123   1.335  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.851  -9.543   1.226  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.604 -10.368   1.474  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.188 -10.548   2.619  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.956  -9.960   2.210  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.301  -9.348   1.935  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.409 -10.089   1.589  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.715  -8.056   1.971  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.441  -9.283   1.425  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      11.046  -8.045   1.650  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.173  -7.765   2.164  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.196  -9.731   0.220  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.664  -9.669   3.207  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.066 -11.033   2.177  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.442 -11.068   1.488  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.107  -7.195   2.209  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.441  -9.586   1.152  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.574  -7.240   1.449  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.002 -10.855   0.405  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.818 -11.697   0.514  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.161 -13.112   0.091  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.555 -13.345  -1.054  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.666 -11.176  -0.359  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.227  -9.754  -0.061  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.967  -9.504   1.413  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       0.978 -10.040   1.949  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.734  -8.746   2.035  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.366 -10.670  -0.492  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.507 -11.702   1.547  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       2.972 -11.218  -1.394  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.814 -11.827  -0.227  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       2.992  -9.073  -0.400  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.306  -9.564  -0.608  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.034 -14.046   1.016  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.347 -15.429   0.723  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.809 -15.615   0.376  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.164 -16.502  -0.390  1.00  0.00           O  
ATOM    164  H   GLY A  86       3.723 -13.797   1.911  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.109 -16.034   1.585  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.745 -15.755  -0.113  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.651 -14.760   0.935  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.073 -14.834   0.676  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.488 -14.102  -0.588  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.680 -13.930  -0.844  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.291 -14.084   1.550  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.603 -14.406   1.512  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.354 -15.873   0.581  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.515 -13.670  -1.374  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.795 -12.968  -2.618  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.635 -11.473  -2.454  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.739 -11.004  -1.749  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.899 -13.473  -3.752  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.480 -14.644  -4.535  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.775 -15.835  -3.644  1.00  0.00           C  
ATOM    181  CE  LYS A  88       8.427 -16.958  -4.429  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       8.635 -18.173  -3.607  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.581 -13.827  -1.111  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.823 -13.172  -2.877  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.955 -13.783  -3.333  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.725 -12.660  -4.441  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.772 -14.946  -5.289  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       8.398 -14.326  -5.008  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.446 -15.512  -2.861  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       6.851 -16.188  -3.210  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       7.796 -17.208  -5.268  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       9.383 -16.612  -4.793  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       7.721 -18.572  -3.308  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       9.185 -17.946  -2.755  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       9.149 -18.894  -4.150  1.00  0.00           H  
ATOM    196  N   THR A  89       8.509 -10.731  -3.089  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.469  -9.293  -3.031  1.00  0.00           C  
ATOM    198  C   THR A  89       7.478  -8.718  -4.031  1.00  0.00           C  
ATOM    199  O   THR A  89       7.575  -8.959  -5.235  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.853  -8.687  -3.293  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.743  -9.694  -3.799  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.423  -8.077  -2.027  1.00  0.00           C  
ATOM    203  H   THR A  89       9.224 -11.160  -3.608  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.162  -9.011  -2.034  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.747  -7.913  -4.037  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.027 -10.266  -3.078  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.339  -7.550  -2.261  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.618  -8.856  -1.305  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.706  -7.379  -1.618  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.524  -7.965  -3.528  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.553  -7.300  -4.365  1.00  0.00           C  
ATOM    212  C   TYR A  90       5.673  -5.807  -4.185  1.00  0.00           C  
ATOM    213  O   TYR A  90       5.940  -5.333  -3.086  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.134  -7.763  -4.033  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.829  -9.160  -4.511  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.077 -10.265  -3.707  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.301  -9.374  -5.774  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.805 -11.543  -4.151  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.023 -10.645  -6.226  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.277 -11.729  -5.412  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.003 -13.002  -5.864  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.465  -7.830  -2.556  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.775  -7.547  -5.393  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       3.997  -7.743  -2.962  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.425  -7.091  -4.493  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.490 -10.114  -2.721  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.101  -8.523  -6.410  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.006 -12.389  -3.512  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.608 -10.781  -7.212  1.00  0.00           H  
ATOM    230  HH  TYR A  90       2.587 -13.515  -5.161  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.495  -5.071  -5.252  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.623  -3.625  -5.206  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.271  -2.975  -4.990  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.267  -3.410  -5.557  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.242  -3.095  -6.509  1.00  0.00           C  
ATOM    236  CG  HIS A  91       7.665  -3.518  -6.748  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       8.689  -2.622  -6.936  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.224  -4.747  -6.857  1.00  0.00           C  
ATOM    239  CE1 HIS A  91       9.811  -3.273  -7.153  1.00  0.00           C  
ATOM    240  NE2 HIS A  91       9.560  -4.565  -7.108  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.248  -5.490  -6.105  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.273  -3.372  -4.383  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       5.655  -3.447  -7.343  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.214  -2.015  -6.493  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       8.611  -1.641  -6.912  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       7.712  -5.696  -6.762  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      10.773  -2.824  -7.340  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.251  -5.252  -6.973  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.243  -1.948  -4.168  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.034  -1.197  -3.918  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.253   0.243  -4.335  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.122   0.929  -3.797  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.626  -1.231  -2.430  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.336  -0.456  -2.205  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.488  -2.664  -1.936  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.064  -1.659  -3.708  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.238  -1.623  -4.512  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.407  -0.747  -1.869  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.090  -0.463  -1.154  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.536  -0.917  -2.765  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.466   0.564  -2.538  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       1.731  -3.172  -2.514  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.203  -2.659  -0.895  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.432  -3.176  -2.050  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.484   0.685  -5.289  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.601   2.035  -5.807  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.252   2.731  -5.749  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.237   2.159  -6.148  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.117   2.040  -7.272  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.286   3.463  -7.785  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.429   1.271  -7.387  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.804   0.076  -5.645  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.305   2.573  -5.189  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.381   1.547  -7.890  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.338   3.978  -7.734  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.629   3.439  -8.808  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       4.010   3.981  -7.175  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.176   1.741  -6.765  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.760   1.277  -8.414  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.276   0.253  -7.064  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.241   3.955  -5.271  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.007   4.702  -5.147  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.021   5.901  -6.073  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.901   6.754  -5.984  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.196   5.152  -3.705  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.228   3.785  -2.506  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.076   4.401  -5.014  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.806   4.051  -5.428  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.610   5.816  -3.424  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.134   5.681  -3.628  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.947   5.959  -6.967  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.047   7.058  -7.921  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.894   8.175  -7.345  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.826   9.320  -7.799  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.668   6.581  -9.241  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -0.908   5.487  -9.919  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -1.443   4.243 -10.164  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       0.351   5.455 -10.415  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.549   3.494 -10.776  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       0.545   4.205 -10.939  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.625   5.246  -6.986  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.052   7.429  -8.113  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -2.665   6.214  -9.049  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -1.727   7.417  -9.921  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -2.353   3.947  -9.932  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       1.066   6.264 -10.399  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -0.692   2.470 -11.089  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       1.324   3.928 -11.476  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.676   7.837  -6.326  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.590   8.776  -5.693  1.00  0.00           C  
ATOM    311  C   GLU A  96      -3.766   8.410  -4.232  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.319   7.347  -3.792  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -4.962   8.753  -6.382  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -4.950   9.203  -7.830  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.322   9.167  -8.452  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.083  10.142  -8.275  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.646   8.166  -9.125  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.602   6.934  -5.949  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.168   9.767  -5.768  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.349   7.746  -6.348  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.632   9.399  -5.833  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.574  10.212  -7.880  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.298   8.548  -8.392  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.405   9.288  -3.482  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.686   9.032  -2.084  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.001   8.286  -1.942  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.066   8.817  -2.269  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -4.749  10.337  -1.302  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.454  11.118  -1.306  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.586  12.445  -0.605  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.570  12.467   0.643  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -3.705  13.479  -1.301  1.00  0.00           O  
ATOM    333  H   GLU A  97      -4.688  10.140  -3.875  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -3.890   8.421  -1.687  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.520  10.959  -1.731  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.009  10.115  -0.278  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.694  10.538  -0.805  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.155  11.295  -2.329  1.00  0.00           H  
ATOM    339  N   GLY A  98      -5.923   7.064  -1.474  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.101   6.263  -1.295  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.757   4.819  -1.042  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.606   4.417  -1.230  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.044   6.688  -1.251  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.664   6.643  -0.454  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.709   6.328  -2.185  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.719   4.020  -0.582  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.511   2.608  -0.327  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.748   1.739  -1.569  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.768   1.866  -2.251  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.552   2.304   0.742  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.683   3.237   0.449  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.087   4.444  -0.242  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.523   2.413   0.064  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.858   1.270   0.663  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -8.132   2.489   1.719  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.393   2.753  -0.204  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.164   3.532   1.368  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.642   4.682  -1.136  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.069   5.290   0.430  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.802   0.863  -1.846  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.892  -0.064  -2.971  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.336  -1.430  -2.566  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.554  -1.518  -1.629  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.167   0.470  -4.254  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.938   1.337  -3.904  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.139   1.239  -5.147  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.757   0.563  -3.354  1.00  0.00           C  
ATOM    368  H   ILE A 100      -6.010   0.818  -1.259  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.942  -0.187  -3.197  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.833  -0.391  -4.816  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.604   1.850  -4.794  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.228   2.071  -3.166  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.574   2.057  -4.590  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.927   0.580  -5.490  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.610   1.631  -6.003  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -4.053   0.048  -2.453  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.950   1.245  -3.130  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.426  -0.158  -4.087  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.744  -2.518  -3.251  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.312  -3.885  -2.910  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.815  -4.106  -3.100  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.121  -3.300  -3.728  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.098  -4.764  -3.883  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.415  -3.864  -5.017  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.646  -2.514  -4.407  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.583  -4.139  -1.895  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.486  -5.598  -4.194  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.997  -5.125  -3.405  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.581  -3.830  -5.703  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.305  -4.205  -5.521  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.378  -1.733  -5.103  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.675  -2.412  -4.097  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.331  -5.210  -2.572  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.933  -5.556  -2.650  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.705  -6.444  -3.878  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.323  -7.495  -4.004  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.523  -6.283  -1.369  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.081  -6.151  -1.016  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.190  -7.178  -1.116  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.384  -5.102  -0.529  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.986  -6.777  -0.713  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.904  -5.518  -0.345  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.944  -5.840  -2.128  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.362  -4.646  -2.750  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.098  -5.891  -0.545  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.743  -7.335  -1.482  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.405  -8.105  -1.385  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.773  -4.118  -0.310  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.881  -7.381  -0.690  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.503  -5.133   0.336  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.797  -6.036  -4.786  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.568  -6.734  -6.073  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.155  -8.205  -5.925  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.449  -9.025  -6.786  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.433  -5.925  -6.723  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.202  -5.187  -5.597  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.911  -4.869  -4.643  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.444  -6.681  -6.701  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.264  -6.596  -7.201  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.847  -5.245  -7.452  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       0.940  -5.819  -5.121  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.661  -4.280  -5.959  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.531  -4.789  -3.635  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.417  -3.961  -4.935  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.486  -8.531  -4.836  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.034  -9.897  -4.641  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.041 -10.761  -3.913  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.949 -11.988  -3.941  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.297  -7.847  -4.167  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.165 -10.338  -5.608  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.885  -9.881  -4.074  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.008 -10.125  -3.275  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.007 -10.829  -2.484  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.153  -9.894  -2.111  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.043  -9.106  -1.170  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.393 -11.518  -1.238  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.507 -10.618  -0.392  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -0.958  -9.626  -0.868  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.330 -10.981   0.857  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.157  -9.170  -3.419  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.418 -11.592  -3.130  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.197 -11.870  -0.610  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -1.808 -12.368  -1.564  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.777 -11.796   1.169  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.732 -10.437   1.416  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.236  -9.955  -2.885  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.428  -9.116  -2.664  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.032  -9.254  -1.252  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.914  -8.480  -0.872  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.516  -9.366  -3.733  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.024  -8.931  -5.103  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.925 -10.828  -3.757  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.228 -10.539  -3.668  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.101  -8.091  -2.771  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.384  -8.772  -3.482  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.796  -7.875  -5.087  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -7.791  -9.122  -5.839  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -6.134  -9.487  -5.359  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.292 -11.114  -2.783  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.069 -11.435  -4.013  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.703 -10.973  -4.491  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.566 -10.246  -0.480  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.003 -10.409   0.922  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.428  -9.282   1.795  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.671  -9.218   3.001  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.568 -11.768   1.488  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.246 -12.947   0.860  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -6.580 -14.102   0.521  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.540 -13.151   0.526  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -7.432 -14.964   0.006  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.628 -14.415  -0.004  1.00  0.00           N  
ATOM    472  H   HIS A 107      -5.921 -10.880  -0.864  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.081 -10.344   0.939  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.506 -11.886   1.340  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -6.779 -11.788   2.547  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -5.618 -14.260   0.638  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.355 -12.451   0.651  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -7.189 -15.956  -0.347  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -9.383 -14.739  -0.558  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.678  -8.398   1.163  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.075  -7.261   1.818  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.298  -6.034   0.975  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.535  -6.137  -0.231  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.571  -7.443   1.994  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.148  -8.423   3.060  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -1.640  -8.400   3.213  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.187  -9.188   4.428  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.278  -9.443   4.420  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.575  -8.479   0.190  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.539  -7.129   2.782  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.147  -7.769   1.056  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.156  -6.479   2.245  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -3.601  -8.147   3.999  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.459  -9.417   2.776  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -1.191  -8.818   2.326  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -1.337  -7.368   3.323  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.423  -8.599   5.305  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.717 -10.127   4.462  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108       0.580  -9.803   3.485  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.523 -10.153   5.139  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.799  -8.570   4.624  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.226  -4.883   1.590  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.352  -3.643   0.862  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.430  -2.595   1.443  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.907  -2.766   2.540  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.806  -3.160   0.801  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.332  -2.456   2.031  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.700  -3.161   3.171  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.497  -1.078   2.030  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.215  -2.507   4.274  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -8.003  -0.418   3.126  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.364  -1.136   4.247  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.884  -0.480   5.342  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.044  -4.870   2.559  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.017  -3.845  -0.146  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.907  -2.472  -0.023  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.442  -4.014   0.613  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.579  -4.234   3.191  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.214  -0.519   1.151  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.493  -3.069   5.151  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.116   0.658   3.096  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -8.497  -0.848   6.143  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.225  -1.523   0.720  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.341  -0.476   1.173  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.068   0.848   1.196  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.875   1.140   0.312  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.079  -0.321   0.271  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.509  -1.677  -0.148  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -1.013   0.497   0.981  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -2.054  -2.181  -1.468  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.693  -1.414  -0.137  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.020  -0.717   2.178  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.373   0.224  -0.615  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.435  -1.601  -0.238  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.749  -2.408   0.611  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.734   0.002   1.901  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.402   1.479   1.206  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.145   0.588   0.345  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.889  -1.433  -2.231  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -3.112  -2.375  -1.375  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.545  -3.091  -1.748  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.799   1.630   2.208  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.345   2.954   2.310  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.255   3.929   1.943  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.237   4.022   2.640  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.867   3.295   3.738  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.917   2.285   4.213  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.448   4.701   3.767  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.336   1.004   4.773  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.187   1.312   2.908  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.158   3.043   1.603  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.025   3.270   4.416  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.521   2.737   4.985  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.552   2.024   3.378  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.814   4.920   4.760  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.263   4.766   3.061  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.681   5.413   3.500  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.738   0.519   4.016  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -6.138   0.347   5.075  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.718   1.234   5.629  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.434   4.624   0.853  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.429   5.557   0.392  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.778   6.957   0.850  1.00  0.00           C  
ATOM    564  O   CYS A 112      -3.859   7.460   0.553  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.327   5.501  -1.131  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.125   3.812  -1.796  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.269   4.538   0.341  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.480   5.279   0.824  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.225   5.919  -1.562  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.475   6.083  -1.449  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.870   7.581   1.571  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.105   8.907   2.090  1.00  0.00           C  
ATOM    573  C   SER A 113      -0.897   9.804   1.867  1.00  0.00           C  
ATOM    574  O   SER A 113       0.249   9.347   1.906  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.447   8.831   3.583  1.00  0.00           C  
ATOM    576  OG  SER A 113      -1.474   8.083   4.298  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.012   7.142   1.762  1.00  0.00           H  
ATOM    578  HA  SER A 113      -2.949   9.324   1.564  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -2.487   9.830   3.993  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -3.409   8.356   3.705  1.00  0.00           H  
ATOM    581  HG  SER A 113      -0.884   7.636   3.674  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.156  11.068   1.624  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.102  12.026   1.412  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.055  12.996   2.579  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.042  13.669   2.884  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.332  12.774   0.097  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.747  13.781  -0.263  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.395  14.501  -1.553  1.00  0.00           C  
ATOM    589  CE  LYS A 114       1.459  15.506  -1.946  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       1.067  16.279  -3.150  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.089  11.377   1.598  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.834  11.492   1.357  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.392  12.052  -0.703  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.275  13.298   0.161  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.836  14.504   0.535  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.684  13.261  -0.391  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       0.298  13.771  -2.343  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.546  15.015  -1.421  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.613  16.190  -1.124  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       2.379  14.978  -2.152  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.216  16.846  -2.952  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.860  15.638  -3.941  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.837  16.919  -3.432  1.00  0.00           H  
ATOM    604  N   SER A 115       1.067  13.038   3.243  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.268  13.925   4.356  1.00  0.00           C  
ATOM    606  C   SER A 115       2.123  15.106   3.924  1.00  0.00           C  
ATOM    607  O   SER A 115       3.353  15.081   4.039  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.917  13.172   5.513  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.082  12.103   5.941  1.00  0.00           O  
ATOM    610  H   SER A 115       1.808  12.447   2.979  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.302  14.291   4.670  1.00  0.00           H  
ATOM    612  HB2 SER A 115       2.857  12.758   5.180  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.086  13.844   6.341  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.161  12.385   5.867  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.460  16.113   3.382  1.00  0.00           N  
ATOM    616  CA  GLY A 116       2.149  17.284   2.900  1.00  0.00           C  
ATOM    617  C   GLY A 116       3.019  16.973   1.699  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.527  16.860   0.581  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.485  16.028   3.325  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.420  18.031   2.623  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.772  17.675   3.690  1.00  0.00           H  
ATOM    622  N   SER A 117       4.311  16.828   1.933  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.250  16.530   0.870  1.00  0.00           C  
ATOM    624  C   SER A 117       5.799  15.102   0.994  1.00  0.00           C  
ATOM    625  O   SER A 117       6.696  14.706   0.250  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.398  17.538   0.899  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.899  18.871   0.921  1.00  0.00           O  
ATOM    628  H   SER A 117       4.641  16.943   2.852  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.728  16.624  -0.070  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.995  17.375   1.783  1.00  0.00           H  
ATOM    631  HB3 SER A 117       7.012  17.410   0.019  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.940  18.847   0.808  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.261  14.329   1.926  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.733  12.966   2.139  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.573  11.977   2.038  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.502  12.216   2.578  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.416  12.859   3.512  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.702  12.017   3.561  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       8.392  12.177   4.901  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.401  10.552   3.298  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.529  14.680   2.484  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.454  12.739   1.369  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.645  13.856   3.855  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.706  12.422   4.200  1.00  0.00           H  
ATOM    645  HG  LEU A 118       8.380  12.365   2.796  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.662  13.213   5.047  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       9.283  11.567   4.922  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       7.724  11.865   5.689  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       6.722  10.182   4.053  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.320   9.985   3.331  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       6.947  10.447   2.325  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.790  10.877   1.343  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.758   9.859   1.176  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.883   8.750   2.220  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.983   8.275   2.512  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.822   9.249  -0.225  1.00  0.00           C  
ATOM    657  CG  TRP A 119       3.196  10.087  -1.293  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.763  11.135  -1.959  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.879   9.931  -1.830  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.874  11.643  -2.876  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.710  10.920  -2.816  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.824   9.050  -1.572  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.530  11.052  -3.543  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.345   9.183  -2.294  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.483  10.176  -3.270  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.670  10.733   0.934  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.799  10.340   1.297  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.857   9.096  -0.493  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       3.319   8.292  -0.212  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.761  11.502  -1.780  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.048  12.399  -3.479  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.912   8.277  -0.823  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.406  11.811  -4.299  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.171   8.512  -2.108  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.417  10.243  -3.809  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.752   8.358   2.789  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.703   7.264   3.743  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.625   6.272   3.341  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.484   6.659   3.068  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.434   7.774   5.162  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.560   8.593   5.756  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.604   7.981   6.437  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.577   9.975   5.641  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.632   8.724   6.987  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.599  10.726   6.187  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.623  10.096   6.858  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.641  10.842   7.405  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.915   8.834   2.574  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.661   6.764   3.724  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.548   8.391   5.152  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.263   6.924   5.808  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.607   6.905   6.535  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.772  10.467   5.113  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.435   8.231   7.513  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.593  11.801   6.086  1.00  0.00           H  
ATOM    696  HH  TYR A 120       7.486  10.409   7.227  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.981   5.005   3.287  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.035   3.970   2.917  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.949   2.901   4.002  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.932   2.627   4.701  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.384   3.330   1.531  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.743   2.609   1.557  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.381   4.390   0.441  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.654   1.139   1.920  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.904   4.758   3.498  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.061   4.438   2.835  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.612   2.614   1.294  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.197   2.677   0.580  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.383   3.091   2.279  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.402   4.837   0.373  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.635   3.935  -0.506  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.108   5.153   0.680  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.026   0.628   1.204  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.233   1.037   2.908  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       3.643   0.708   1.902  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.220   2.320   4.158  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.437   1.297   5.166  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.150   0.092   4.560  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.221   0.235   3.979  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.296   1.856   6.322  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.733   3.090   6.795  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.377   0.859   7.471  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.970   2.592   3.584  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.520   0.992   5.561  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.293   2.043   5.951  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.105   2.906   7.237  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.381   0.642   7.829  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.840  -0.052   7.123  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.964   1.278   8.272  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.562  -1.095   4.691  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.182  -2.295   4.154  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.932  -3.055   5.248  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.331  -3.640   6.156  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.165  -3.228   3.434  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.020  -3.564   4.330  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.861  -4.501   2.957  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.283  -1.183   5.177  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.911  -1.967   3.427  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.210  -2.707   2.566  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.728  -4.164   3.778  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       0.671  -4.123   5.187  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.498  -2.653   4.659  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.191  -5.076   3.811  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -0.175  -5.093   2.370  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.714  -4.238   2.351  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.236  -3.015   5.166  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.087  -3.666   6.135  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.732  -4.903   5.536  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.282  -4.855   4.435  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.174  -2.702   6.619  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.651  -1.404   7.230  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.184  -1.544   8.980  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.646  -2.461   8.895  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.634  -2.520   4.413  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.478  -3.958   6.972  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.805  -2.446   5.782  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.774  -3.206   7.363  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.780  -1.101   6.670  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.411  -0.643   7.128  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.007  -2.026   8.139  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.848  -3.493   8.654  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.149  -2.410   9.852  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.646  -6.036   6.233  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.288  -7.264   5.798  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.768  -7.249   6.138  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.158  -6.871   7.253  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.561  -8.343   6.598  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.125  -7.659   7.850  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -3.901  -6.210   7.496  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.163  -7.432   4.741  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.240  -9.156   6.806  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.715  -8.707   6.035  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -4.898  -7.744   8.599  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.207  -8.103   8.208  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.300  -5.569   8.268  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.848  -6.018   7.350  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.593  -7.639   5.197  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.017  -7.636   5.431  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.456  -8.959   6.036  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.629  -9.831   6.319  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.798  -7.357   4.147  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.477  -6.713   4.459  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.235  -7.953   4.335  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.230  -6.849   6.138  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.266  -6.638   3.544  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.905  -8.286   3.605  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.748  -9.095   6.248  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.314 -10.291   6.819  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.089 -11.495   5.911  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.056 -11.369   4.678  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.801 -10.087   7.040  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.050  -8.822   7.631  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.345  -8.351   6.021  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.840 -10.468   7.769  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.305 -10.132   6.086  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.180 -10.861   7.690  1.00  0.00           H  
ATOM    797  HG  SER A 127     -12.614  -8.784   8.493  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.934 -12.649   6.521  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.748 -13.877   5.791  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.015 -14.203   5.008  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.132 -14.012   5.500  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.371 -15.059   6.743  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.931 -14.903   7.274  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.528 -16.405   6.050  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.725 -13.743   8.228  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.952 -12.679   7.501  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.938 -13.726   5.093  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.051 -15.038   7.580  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.651 -15.807   7.795  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.267 -14.764   6.433  1.00  0.00           H  
ATOM    811 HG21 ILE A 128      -9.852 -16.460   5.210  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.545 -16.513   5.700  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.301 -17.197   6.747  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.378 -13.855   9.079  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.950 -12.816   7.721  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -7.697 -13.728   8.561  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.837 -14.667   3.790  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.965 -14.963   2.944  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.412 -13.765   2.131  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.217 -13.903   1.211  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.920 -14.854   3.494  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.692 -15.761   2.270  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -13.788 -15.293   3.562  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.908 -12.581   2.467  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.257 -11.385   1.729  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.020 -10.762   1.088  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.892 -10.991   1.536  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.972 -10.334   2.622  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.158  -9.986   3.753  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.314 -10.863   3.113  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.294 -12.486   3.227  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.937 -11.678   0.941  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.147  -9.447   2.032  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.336 -10.500   3.734  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.789 -10.115   3.733  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.157 -11.762   3.689  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.946 -11.083   2.266  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.234  -9.996   0.040  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.158  -9.335  -0.674  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.527  -7.885  -0.918  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.706  -7.550  -1.006  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -10.905 -10.027  -2.007  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.113 -10.034  -2.924  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -11.806 -10.705  -4.242  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.018 -10.703  -5.143  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -12.722 -11.285  -6.470  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.155  -9.851  -0.278  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.266  -9.381  -0.070  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.099  -9.518  -2.514  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.611 -11.049  -1.821  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -12.918 -10.568  -2.440  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.416  -9.015  -3.108  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.001 -10.176  -4.729  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.507 -11.726  -4.054  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -13.802 -11.279  -4.673  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.351  -9.684  -5.270  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.578 -11.264  -7.060  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.411 -12.274  -6.375  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -11.975 -10.741  -6.944  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.537  -7.036  -1.018  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.778  -5.623  -1.231  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.932  -5.301  -2.725  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.184  -5.810  -3.566  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.639  -4.810  -0.624  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.985  -3.373  -0.353  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.634  -3.017   0.816  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.645  -2.382  -1.254  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.938  -1.699   1.082  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.948  -1.062  -0.995  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.594  -0.720   0.174  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.614  -7.360  -0.924  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.695  -5.365  -0.726  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.349  -5.261   0.313  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.797  -4.830  -1.299  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.903  -3.785   1.528  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.138  -2.649  -2.168  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.445  -1.434   1.998  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.679  -0.296  -1.708  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.831   0.313   0.379  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.924  -4.480  -3.039  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.176  -4.044  -4.410  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.635  -2.627  -4.614  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.847  -1.756  -3.776  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.680  -4.085  -4.715  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.000  -3.716  -6.152  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.995  -4.620  -7.017  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.264  -2.525  -6.424  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.519  -4.165  -2.322  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.656  -4.716  -5.077  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.051  -5.082  -4.530  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.190  -3.391  -4.062  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.927  -2.381  -5.731  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.308  -1.075  -6.007  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.313   0.026  -6.366  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.096   1.203  -6.058  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.385  -1.359  -7.199  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.966  -2.560  -7.870  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.666  -3.361  -6.805  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.714  -0.742  -5.169  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.377  -0.505  -7.859  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.385  -1.555  -6.845  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.673  -2.249  -8.624  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.176  -3.145  -8.319  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.594  -3.762  -7.188  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.031  -4.159  -6.453  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.393  -0.349  -7.027  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.390   0.610  -7.463  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.344   0.985  -6.333  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.500   2.167  -6.015  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.182   0.097  -8.707  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.325   0.208  -9.984  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.487   0.870  -8.887  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.040  -0.596  -9.968  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.510  -1.299  -7.248  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.857   1.503  -7.756  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.429  -0.940  -8.542  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -13.907  -0.136 -10.825  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.065   1.245 -10.135  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.267   1.919  -9.024  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.104   0.744  -8.009  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -16.012   0.495  -9.753  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.413  -0.257  -9.152  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.516  -0.460 -10.902  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.271  -1.641  -9.831  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.974  -0.006  -5.727  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.904   0.247  -4.640  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.164   0.655  -3.368  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.691   1.415  -2.551  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.768  -0.984  -4.384  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.502  -1.344  -5.548  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.832  -0.939  -6.021  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.544   1.062  -4.942  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -16.134  -1.813  -4.102  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.462  -0.775  -3.584  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.986  -1.980  -6.061  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.944   0.132  -3.212  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.088   0.439  -2.065  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.656  -0.151  -0.785  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.785   0.531   0.233  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.852   1.947  -1.920  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.037   2.543  -3.048  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.834   4.030  -2.858  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -10.954   4.587  -3.881  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -10.492   5.837  -3.884  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -10.812   6.675  -2.904  1.00  0.00           N  
ATOM    946  NH2 ARG A 137      -9.707   6.247  -4.873  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.624  -0.515  -3.877  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.136  -0.038  -2.250  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.809   2.446  -1.891  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.332   2.129  -0.990  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.071   2.058  -3.075  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.553   2.372  -3.981  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.794   4.519  -2.916  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.400   4.203  -1.885  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -10.699   3.986  -4.617  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.403   6.380  -2.147  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -10.467   7.617  -2.906  1.00  0.00           H  
ATOM    958 HH21 ARG A 137      -9.462   5.615  -5.616  1.00  0.00           H  
ATOM    959 HH22 ARG A 137      -9.359   7.186  -4.894  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.979  -1.422  -0.849  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.512  -2.155   0.283  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.138  -3.617   0.143  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.539  -4.007  -0.859  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -16.042  -2.014   0.356  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.765  -2.691  -0.806  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.248  -2.778  -1.918  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.960  -3.180  -0.548  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.851  -1.913  -1.689  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -14.070  -1.757   1.186  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.392  -2.458   1.276  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.297  -0.964   0.352  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.316  -3.086   0.360  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.448  -3.615  -1.278  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.481  -4.421   1.125  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.194  -5.838   1.055  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.446  -6.616   0.694  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.488  -6.476   1.336  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.614  -6.348   2.374  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.961  -5.703   2.773  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.933  -4.061   1.917  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.464  -5.985   0.274  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.272  -6.066   3.182  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.545  -7.424   2.338  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.339  -7.416  -0.344  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.443  -8.231  -0.814  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.074  -9.705  -0.725  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.907 -10.039  -0.519  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.826  -7.881  -2.276  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.276  -6.431  -2.381  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.663  -8.150  -3.225  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.476  -7.469  -0.817  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.294  -8.041  -0.177  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.655  -8.511  -2.567  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.562  -6.214  -3.398  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.462  -5.782  -2.090  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.118  -6.266  -1.727  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.814  -7.550  -2.933  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.953  -7.896  -4.233  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.397  -9.196  -3.181  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.067 -10.574  -0.857  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.848 -12.022  -0.808  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -15.778 -12.436  -1.831  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -15.951 -12.256  -3.041  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.176 -12.763  -1.079  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.325 -14.179  -0.475  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.315 -15.152  -1.066  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.199 -14.133   1.042  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -17.980 -10.231  -0.963  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.499 -12.271   0.181  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.979 -12.153  -0.692  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.299 -12.842  -2.149  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.310 -14.552  -0.713  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -16.315 -14.808  -0.852  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.454 -15.209  -2.135  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -17.461 -16.130  -0.632  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.357 -15.122   1.445  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.939 -13.458   1.446  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.212 -13.790   1.315  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.674 -12.975  -1.335  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -13.563 -13.384  -2.180  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -13.807 -14.750  -2.795  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -13.512 -15.782  -2.187  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.255 -13.385  -1.373  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.083 -13.998  -2.120  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -10.636 -13.419  -3.124  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -10.584 -15.053  -1.678  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.581 -13.114  -0.365  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -13.474 -12.661  -2.976  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.000 -12.369  -1.118  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.410 -13.946  -0.463  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -14.385 -14.750  -3.980  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -14.627 -15.967  -4.732  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.091 -15.619  -6.131  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -14.282 -15.728  -7.070  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -15.667 -16.864  -4.044  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -15.905 -18.162  -4.800  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -15.017 -18.673  -5.482  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -17.100 -18.699  -4.688  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -16.259 -15.211  -6.288  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -14.693 -13.903  -4.371  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -13.691 -16.502  -4.805  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -15.320 -17.107  -3.050  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -16.602 -16.331  -3.974  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -17.763 -18.238  -4.132  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -17.280 -19.543  -5.157  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  75      16.587   2.485   4.554  1.00  0.00           N  
ATOM      2  CA  GLY A  75      15.339   3.088   5.064  1.00  0.00           C  
ATOM      3  C   GLY A  75      14.160   2.785   4.166  1.00  0.00           C  
ATOM      4  O   GLY A  75      14.341   2.272   3.061  1.00  0.00           O  
ATOM      5  H1  GLY A  75      16.788   2.845   3.598  1.00  0.00           H  
ATOM      6  H2  GLY A  75      16.489   1.451   4.506  1.00  0.00           H  
ATOM      7  H3  GLY A  75      17.383   2.722   5.177  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      15.136   2.699   6.049  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      15.467   4.159   5.127  1.00  0.00           H  
ATOM     10  N   PRO A  76      12.934   3.088   4.613  1.00  0.00           N  
ATOM     11  CA  PRO A  76      11.721   2.836   3.829  1.00  0.00           C  
ATOM     12  C   PRO A  76      11.624   3.753   2.611  1.00  0.00           C  
ATOM     13  O   PRO A  76      11.699   4.980   2.736  1.00  0.00           O  
ATOM     14  CB  PRO A  76      10.588   3.140   4.817  1.00  0.00           C  
ATOM     15  CG  PRO A  76      11.185   4.093   5.792  1.00  0.00           C  
ATOM     16  CD  PRO A  76      12.630   3.702   5.919  1.00  0.00           C  
ATOM     17  HA  PRO A  76      11.664   1.807   3.512  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       9.756   3.583   4.287  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      10.271   2.228   5.300  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      11.101   5.102   5.417  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.688   4.004   6.746  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      13.245   4.573   6.087  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.761   2.988   6.718  1.00  0.00           H  
ATOM     24  N   LEU A  77      11.476   3.162   1.439  1.00  0.00           N  
ATOM     25  CA  LEU A  77      11.364   3.935   0.207  1.00  0.00           C  
ATOM     26  C   LEU A  77      10.022   4.655   0.147  1.00  0.00           C  
ATOM     27  O   LEU A  77       9.056   4.239   0.790  1.00  0.00           O  
ATOM     28  CB  LEU A  77      11.558   3.048  -1.036  1.00  0.00           C  
ATOM     29  CG  LEU A  77      13.003   2.610  -1.355  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      13.919   3.816  -1.496  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      13.537   1.643  -0.305  1.00  0.00           C  
ATOM     32  H   LEU A  77      11.435   2.181   1.400  1.00  0.00           H  
ATOM     33  HA  LEU A  77      12.143   4.682   0.227  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      10.961   2.158  -0.906  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      11.176   3.587  -1.890  1.00  0.00           H  
ATOM     36  HG  LEU A  77      13.001   2.101  -2.307  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      13.537   4.467  -2.268  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      14.910   3.482  -1.768  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      13.964   4.351  -0.560  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      13.528   2.123   0.663  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      14.546   1.360  -0.558  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      12.912   0.763  -0.275  1.00  0.00           H  
ATOM     43  N   GLY A  78       9.967   5.724  -0.629  1.00  0.00           N  
ATOM     44  CA  GLY A  78       8.758   6.518  -0.700  1.00  0.00           C  
ATOM     45  C   GLY A  78       7.962   6.284  -1.959  1.00  0.00           C  
ATOM     46  O   GLY A  78       6.745   6.099  -1.906  1.00  0.00           O  
ATOM     47  H   GLY A  78      10.753   5.959  -1.167  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       8.136   6.273   0.148  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       9.025   7.562  -0.645  1.00  0.00           H  
ATOM     50  N   SER A  79       8.641   6.313  -3.097  1.00  0.00           N  
ATOM     51  CA  SER A  79       7.997   6.101  -4.385  1.00  0.00           C  
ATOM     52  C   SER A  79       7.326   4.730  -4.433  1.00  0.00           C  
ATOM     53  O   SER A  79       6.218   4.587  -4.949  1.00  0.00           O  
ATOM     54  CB  SER A  79       9.028   6.231  -5.508  1.00  0.00           C  
ATOM     55  OG  SER A  79       8.415   6.166  -6.789  1.00  0.00           O  
ATOM     56  H   SER A  79       9.600   6.516  -3.073  1.00  0.00           H  
ATOM     57  HA  SER A  79       7.245   6.864  -4.510  1.00  0.00           H  
ATOM     58  HB2 SER A  79       9.538   7.178  -5.415  1.00  0.00           H  
ATOM     59  HB3 SER A  79       9.747   5.429  -5.423  1.00  0.00           H  
ATOM     60  HG  SER A  79       7.480   6.393  -6.707  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.994   3.743  -3.875  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.462   2.399  -3.832  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.958   1.653  -2.618  1.00  0.00           C  
ATOM     64  O   ASP A  80       9.160   1.528  -2.386  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.744   1.615  -5.138  1.00  0.00           C  
ATOM     66  CG  ASP A  80       9.212   1.359  -5.407  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.867   2.214  -6.037  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.712   0.282  -5.021  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.855   3.974  -3.471  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.391   2.503  -3.730  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.246   0.660  -5.084  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       7.337   2.172  -5.969  1.00  0.00           H  
ATOM     73  N   LEU A  81       7.019   1.189  -1.829  1.00  0.00           N  
ATOM     74  CA  LEU A  81       7.311   0.446  -0.624  1.00  0.00           C  
ATOM     75  C   LEU A  81       7.183  -1.035  -0.930  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.173  -1.473  -1.472  1.00  0.00           O  
ATOM     77  CB  LEU A  81       6.334   0.890   0.491  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.552   0.331   1.922  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       6.006  -1.086   2.067  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       8.022   0.381   2.306  1.00  0.00           C  
ATOM     81  H   LEU A  81       6.079   1.345  -2.071  1.00  0.00           H  
ATOM     82  HA  LEU A  81       8.327   0.661  -0.325  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       6.387   1.968   0.549  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.336   0.623   0.176  1.00  0.00           H  
ATOM     85  HG  LEU A  81       6.009   0.954   2.617  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       4.944  -1.092   1.864  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.176  -1.435   3.075  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       6.510  -1.739   1.370  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.591  -0.235   1.625  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       8.143   0.013   3.314  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       8.374   1.400   2.250  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.203  -1.799  -0.610  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.200  -3.211  -0.918  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.612  -4.023   0.225  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.810  -3.703   1.395  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.622  -3.730  -1.228  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.276  -2.884  -2.310  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.575  -5.179  -1.659  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.624  -3.404  -2.755  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.976  -1.425  -0.138  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.589  -3.356  -1.797  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.210  -3.664  -0.327  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.628  -2.843  -3.172  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.415  -1.888  -1.924  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       8.995  -5.266  -2.567  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.112  -5.764  -0.878  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.579  -5.535  -1.835  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.302  -3.400  -1.917  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.013  -2.771  -3.538  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.515  -4.413  -3.123  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.919  -5.082  -0.124  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.300  -5.973   0.831  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.646  -7.406   0.462  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.153  -7.660  -0.633  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.760  -5.811   0.860  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.368  -4.451   1.413  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.180  -6.008  -0.533  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.852  -5.319  -1.075  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.698  -5.752   1.812  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.350  -6.572   1.507  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       3.292  -4.360   1.416  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.793  -3.675   0.794  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.742  -4.352   2.421  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.616  -5.287  -1.209  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.109  -5.869  -0.500  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.403  -7.006  -0.877  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.369  -8.330   1.349  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.690  -9.728   1.101  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.477 -10.624   1.296  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.974 -10.776   2.406  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.867 -10.191   1.981  1.00  0.00           C  
ATOM    132  CG  HIS A  84       7.649 -10.031   3.458  1.00  0.00           C  
ATOM    133  ND1 HIS A  84       7.319 -11.078   4.289  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       7.721  -8.938   4.249  1.00  0.00           C  
ATOM    135  CE1 HIS A  84       7.194 -10.638   5.522  1.00  0.00           C  
ATOM    136  NE2 HIS A  84       7.435  -9.342   5.527  1.00  0.00           N  
ATOM    137  H   HIS A  84       5.927  -8.056   2.183  1.00  0.00           H  
ATOM    138  HA  HIS A  84       6.992  -9.801   0.066  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       8.049 -11.236   1.792  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.747  -9.628   1.710  1.00  0.00           H  
ATOM    141  HD1 HIS A  84       7.189 -12.009   4.008  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       7.961  -7.933   3.929  1.00  0.00           H  
ATOM    143  HE1 HIS A  84       6.939 -11.236   6.383  1.00  0.00           H  
ATOM    144  HE2 HIS A  84       7.256  -8.740   6.282  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.011 -11.212   0.212  1.00  0.00           N  
ATOM    146  CA  GLU A  85       3.852 -12.083   0.258  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.213 -13.482  -0.216  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.357 -13.724  -1.420  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.722 -11.526  -0.610  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.334 -10.094  -0.286  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.953  -9.897   1.169  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.262 -10.765   1.729  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.308  -8.854   1.746  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.455 -11.066  -0.655  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.513 -12.136   1.283  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.029 -11.564  -1.644  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       1.849 -12.149  -0.482  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.170  -9.448  -0.511  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.491  -9.818  -0.905  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.379 -14.394   0.727  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.698 -15.767   0.388  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.058 -15.904  -0.268  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.222 -16.669  -1.218  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.285 -14.133   1.668  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.682 -16.363   1.288  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.945 -16.139  -0.290  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.028 -15.157   0.231  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.369 -15.215  -0.320  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.554 -14.311  -1.525  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.674 -14.123  -2.000  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.836 -14.571   0.993  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.072 -14.925   0.445  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.577 -16.233  -0.613  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.464 -13.743  -2.017  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.523 -12.877  -3.182  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.485 -11.422  -2.775  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.615 -11.000  -2.009  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.369 -13.175  -4.135  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.413 -14.554  -4.761  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.658 -14.743  -5.609  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.595 -16.030  -6.409  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.480 -16.016  -7.386  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.597 -13.889  -1.585  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.453 -13.071  -3.692  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.444 -13.083  -3.590  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.382 -12.442  -4.928  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.411 -15.296  -3.976  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.540 -14.684  -5.383  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       7.747 -13.910  -6.291  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.523 -14.772  -4.961  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.525 -16.161  -6.939  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.454 -16.855  -5.725  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.582 -15.222  -8.046  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       5.566 -15.928  -6.895  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       6.466 -16.900  -7.929  1.00  0.00           H  
ATOM    196  N   THR A  89       8.426 -10.666  -3.275  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.502  -9.257  -3.002  1.00  0.00           C  
ATOM    198  C   THR A  89       7.645  -8.462  -3.979  1.00  0.00           C  
ATOM    199  O   THR A  89       7.765  -8.618  -5.196  1.00  0.00           O  
ATOM    200  CB  THR A  89       9.951  -8.777  -3.097  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.778  -9.832  -3.619  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.458  -8.350  -1.736  1.00  0.00           C  
ATOM    203  H   THR A  89       9.122 -11.062  -3.841  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.150  -9.081  -1.995  1.00  0.00           H  
ATOM    205  HB  THR A  89       9.992  -7.931  -3.769  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.529  -9.442  -4.079  1.00  0.00           H  
ATOM    207 HG21 THR A  89      10.392  -9.177  -1.046  1.00  0.00           H  
ATOM    208 HG22 THR A  89       9.846  -7.531  -1.383  1.00  0.00           H  
ATOM    209 HG23 THR A  89      11.481  -8.017  -1.817  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.781  -7.624  -3.448  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.923  -6.788  -4.266  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.159  -5.331  -3.943  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.504  -4.987  -2.819  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.447  -7.137  -4.051  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.046  -8.480  -4.605  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.139  -9.630  -3.836  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.576  -8.597  -5.906  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.774 -10.858  -4.347  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.209  -9.821  -6.422  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.310 -10.948  -5.641  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.952 -12.169  -6.155  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.709  -7.546  -2.468  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.178  -6.963  -5.301  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.238  -7.145  -2.992  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.836  -6.383  -4.524  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.503  -9.556  -2.823  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.497  -7.710  -6.518  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       3.852 -11.743  -3.733  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.844  -9.890  -7.435  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.336 -12.263  -7.036  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.989  -4.485  -4.925  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.168  -3.054  -4.742  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.810  -2.367  -4.630  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.850  -2.763  -5.294  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.969  -2.444  -5.904  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.378  -2.958  -6.027  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.488  -2.159  -5.882  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.850  -4.194  -6.313  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.575  -2.874  -6.078  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.217  -4.113  -6.340  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.726  -4.834  -5.804  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.715  -2.911  -3.820  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.461  -2.658  -6.832  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       7.016  -1.372  -5.771  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.486  -1.191  -5.660  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.259  -5.082  -6.482  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.589  -2.506  -6.031  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.803  -4.776  -6.769  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.730  -1.358  -3.785  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.498  -0.611  -3.590  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.698   0.848  -3.968  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.614   1.506  -3.471  1.00  0.00           O  
ATOM    253  CB  VAL A  92       3.013  -0.686  -2.125  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.773   0.172  -1.921  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.748  -2.128  -1.713  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.520  -1.094  -3.265  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.739  -1.040  -4.227  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.795  -0.289  -1.499  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       0.994  -0.152  -2.595  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       2.013   1.206  -2.119  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.432   0.072  -0.901  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       1.981  -2.548  -2.348  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.419  -2.155  -0.685  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.656  -2.705  -1.817  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.847   1.338  -4.841  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.909   2.707  -5.300  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.499   3.272  -5.503  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.647   2.632  -6.122  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.728   2.814  -6.617  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.140   1.931  -7.711  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       3.834   4.261  -7.086  1.00  0.00           C  
ATOM    272  H   VAL A  93       2.145   0.759  -5.192  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.409   3.287  -4.538  1.00  0.00           H  
ATOM    274  HB  VAL A  93       4.721   2.451  -6.406  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       2.130   2.247  -7.924  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.136   0.904  -7.379  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.740   2.018  -8.604  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.397   4.303  -8.007  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.337   4.849  -6.331  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       2.844   4.660  -7.250  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.255   4.455  -4.971  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.045   5.093  -5.102  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.099   6.509  -5.618  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.915   7.280  -5.121  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.791   5.091  -3.769  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -1.434   3.461  -3.275  1.00  0.00           S  
ATOM    287  H   CYS A  94       1.964   4.921  -4.477  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.617   4.524  -5.819  1.00  0.00           H  
ATOM    289  HB2 CYS A  94      -0.121   5.426  -2.990  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.627   5.772  -3.831  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.683   6.846  -6.628  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.645   8.181  -7.211  1.00  0.00           C  
ATOM    293  C   HIS A  95      -1.868   8.977  -6.769  1.00  0.00           C  
ATOM    294  O   HIS A  95      -1.930  10.198  -6.939  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -0.584   8.102  -8.741  1.00  0.00           C  
ATOM    296  CG  HIS A  95       0.535   7.249  -9.261  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       0.341   6.209 -10.143  1.00  0.00           N  
ATOM    298  CD2 HIS A  95       1.867   7.288  -9.023  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       1.497   5.648 -10.423  1.00  0.00           C  
ATOM    300  NE2 HIS A  95       2.443   6.281  -9.759  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.309   6.180  -6.995  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.243   8.676  -6.846  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -1.512   7.692  -9.110  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -0.457   9.097  -9.138  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -0.522   5.932 -10.523  1.00  0.00           H  
ATOM    306  HD2 HIS A  95       2.383   7.981  -8.373  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       1.647   4.810 -11.086  1.00  0.00           H  
ATOM    308  HE2 HIS A  95       3.390   6.273 -10.032  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.812   8.275  -6.165  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.045   8.876  -5.677  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.238   8.505  -4.221  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.903   7.389  -3.809  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.273   8.425  -6.493  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.406   9.057  -7.878  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -4.466   8.465  -8.902  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -4.594   7.255  -9.201  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -3.612   9.205  -9.434  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.632   7.329  -5.982  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.941   9.948  -5.752  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.224   7.356  -6.621  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -6.163   8.664  -5.927  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -6.419   8.916  -8.227  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.205  10.115  -7.795  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.762   9.429  -3.444  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -4.984   9.190  -2.033  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.234   8.354  -1.815  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.354   8.819  -2.038  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.084  10.504  -1.273  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -3.824  11.345  -1.350  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -3.904  12.590  -0.504  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -3.753  12.481   0.727  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.103  13.689  -1.068  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.013  10.296  -3.829  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.136   8.636  -1.658  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -5.904  11.078  -1.679  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.287  10.288  -0.235  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -2.990  10.751  -1.008  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.661  11.634  -2.377  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.037   7.126  -1.395  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.138   6.237  -1.160  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.672   4.816  -0.970  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.498   4.513  -1.200  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.122   6.810  -1.236  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.671   6.553  -0.276  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.805   6.275  -2.009  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.555   3.931  -0.512  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.236   2.529  -0.319  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.451   1.697  -1.588  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.446   1.866  -2.300  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.222   2.109   0.763  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.427   2.962   0.528  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.941   4.239  -0.116  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.225   2.393   0.040  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.450   1.059   0.653  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.794   2.293   1.738  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.108   2.453  -0.136  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.911   3.178   1.467  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.540   4.478  -0.981  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.965   5.050   0.595  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.520   0.805  -1.858  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.594  -0.088  -3.007  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.130  -1.486  -2.600  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.427  -1.628  -1.606  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.764   0.441  -4.226  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.463   1.141  -3.776  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.608   1.375  -5.090  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.383   0.201  -3.281  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.753   0.715  -1.248  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.633  -0.150  -3.299  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.506  -0.411  -4.836  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.056   1.693  -4.610  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.697   1.830  -2.979  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.947   2.211  -4.492  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.466   0.843  -5.477  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -6.014   1.742  -5.913  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.110  -0.482  -4.070  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.754  -0.359  -2.434  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.517   0.773  -2.983  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.533  -2.543  -3.336  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.168  -3.928  -2.996  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.663  -4.178  -3.062  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.898  -3.355  -3.576  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.887  -4.759  -4.065  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.099  -3.811  -5.188  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.367  -2.487  -4.546  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.534  -4.201  -2.017  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.264  -5.590  -4.357  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.826  -5.123  -3.674  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.211  -3.759  -5.799  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -7.946  -4.120  -5.779  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.064  -1.682  -5.197  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.416  -2.404  -4.293  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.246  -5.316  -2.551  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.851  -5.681  -2.537  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.537  -6.504  -3.787  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.156  -7.539  -4.017  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.545  -6.488  -1.271  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.130  -6.394  -0.814  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.266  -7.458  -0.805  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.433  -5.348  -0.333  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.903  -7.069  -0.344  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.830  -5.792  -0.050  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.901  -5.952  -2.184  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.261  -4.777  -2.539  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.172  -6.132  -0.467  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.768  -7.528  -1.457  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.499  -8.389  -1.044  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.814  -4.352  -0.172  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.775  -7.695  -0.227  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.471  -5.325   0.531  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.568  -6.057  -4.605  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.223  -6.720  -5.886  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.769  -8.179  -5.726  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.832  -8.959  -6.671  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.075  -5.862  -6.439  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.442  -5.101  -5.265  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.737  -4.866  -4.373  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.056  -6.688  -6.573  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.684  -6.504  -6.859  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.456  -5.198  -7.201  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.191  -5.686  -4.752  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.860  -4.159  -5.592  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.420  -4.808  -3.340  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.261  -3.967  -4.661  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.313  -8.537  -4.537  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.160  -9.894  -4.314  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.895 -10.804  -3.710  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.756 -12.028  -3.745  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.293  -7.875  -3.822  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.471 -10.308  -5.261  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       1.016  -9.861  -3.656  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.948 -10.209  -3.158  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.033 -10.960  -2.512  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.228 -10.056  -2.231  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.203  -9.253  -1.299  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.581 -11.710  -1.234  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.589 -10.956  -0.372  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.542  -9.726  -0.362  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -0.793 -11.701   0.366  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.095  -9.249  -3.277  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.356 -11.692  -3.239  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.449 -11.910  -0.628  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.135 -12.650  -1.525  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -0.894 -12.673   0.315  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.120 -11.256   0.938  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.250 -10.159  -3.072  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.481  -9.350  -2.949  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.141  -9.432  -1.546  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.970  -8.586  -1.194  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.523  -9.735  -4.031  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -8.616  -8.688  -4.115  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -6.860  -9.910  -5.385  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.153 -10.733  -3.861  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.197  -8.321  -3.120  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -7.976 -10.674  -3.748  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -8.996  -8.488  -3.124  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -9.416  -9.050  -4.743  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -8.211  -7.777  -4.534  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -6.329  -9.005  -5.642  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.617 -10.104  -6.130  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -6.169 -10.738  -5.352  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.773 -10.434  -0.747  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.313 -10.561   0.624  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.717  -9.505   1.559  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.981  -9.501   2.764  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -7.064 -11.957   1.198  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -8.040 -12.990   0.736  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -8.612 -13.909   1.584  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.544 -13.255  -0.492  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -9.419 -14.692   0.902  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.398 -14.317  -0.357  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.130 -11.099  -1.081  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.378 -10.394   0.560  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -6.076 -12.284   0.916  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.121 -11.904   2.277  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -8.446 -13.982   2.549  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -8.315 -12.725  -1.406  1.00  0.00           H  
ATOM    478  HE1 HIS A 107     -10.004 -15.505   1.308  1.00  0.00           H  
ATOM    479  HE2 HIS A 107     -10.029 -14.636  -1.050  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.936  -8.611   0.993  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.317  -7.536   1.724  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.373  -6.283   0.888  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.529  -6.354  -0.333  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.861  -7.859   2.083  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.709  -9.011   3.063  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.390  -8.944   3.813  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.200  -9.112   2.887  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.070  -9.255   3.638  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.813  -8.635   0.022  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.882  -7.378   2.629  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.337  -8.121   1.176  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.398  -6.979   2.509  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.518  -8.981   3.775  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.752  -9.941   2.514  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.326  -7.975   4.288  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.373  -9.721   4.563  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.350  -9.992   2.278  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.132  -8.241   2.249  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.005 -10.034   4.320  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.294  -8.385   4.154  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.855  -9.470   2.980  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.257  -5.153   1.525  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.294  -3.897   0.821  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.329  -2.911   1.431  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.719  -3.182   2.458  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.704  -3.321   0.766  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.193  -2.680   2.044  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.441  -3.431   3.182  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.421  -1.315   2.096  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.900  -2.837   4.338  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.880  -0.709   3.242  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.119  -1.476   4.366  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.575  -0.880   5.521  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.092  -5.173   2.496  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.968  -4.096  -0.190  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.729  -2.565  -0.004  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.393  -4.111   0.504  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.267  -4.497   3.158  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.233  -0.722   1.212  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.089  -3.437   5.215  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.051   0.359   3.251  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.325  -0.313   5.303  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.185  -1.782   0.798  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.284  -0.765   1.263  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.992   0.570   1.307  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.764   0.897   0.407  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.069  -0.639   0.328  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.556  -2.020  -0.062  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.965   0.164   1.006  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -0.949  -2.065  -1.436  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.709  -1.614  -0.018  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.936  -1.028   2.251  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.376  -0.110  -0.563  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.800  -2.328   0.644  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -2.376  -2.722  -0.035  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -1.325   1.158   1.225  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.108   0.226   0.354  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.684  -0.324   1.930  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.697  -1.773  -2.160  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -0.609  -3.066  -1.650  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -0.119  -1.380  -1.482  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.747   1.323   2.349  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.305   2.650   2.460  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.223   3.636   2.121  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.196   3.698   2.805  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.857   2.975   3.879  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.869   1.926   4.339  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.499   4.356   3.891  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.241   0.701   4.965  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.146   0.989   3.051  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.104   2.740   1.738  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -4.024   2.990   4.566  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.530   2.368   5.067  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.446   1.603   3.486  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -4.768   5.096   3.605  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.866   4.574   4.882  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -6.323   4.376   3.191  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -6.018   0.009   5.258  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.671   0.992   5.834  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.587   0.226   4.249  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.424   4.390   1.078  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.426   5.332   0.649  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.859   6.749   0.959  1.00  0.00           C  
ATOM    564  O   CYS A 112      -3.930   7.195   0.544  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.136   5.154  -0.839  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -1.429   3.520  -1.249  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.271   4.344   0.581  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.524   5.123   1.204  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.053   5.267  -1.398  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.429   5.908  -1.156  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.030   7.448   1.695  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.316   8.803   2.090  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.116   9.679   1.799  1.00  0.00           C  
ATOM    574  O   SER A 113       0.025   9.218   1.854  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.673   8.853   3.579  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.187  10.124   3.946  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.177   7.033   1.959  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.159   9.152   1.512  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -3.423   8.105   3.790  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.790   8.652   4.165  1.00  0.00           H  
ATOM    581  HG  SER A 113      -4.107  10.181   3.657  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.362  10.926   1.485  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.299  11.837   1.169  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.247  12.969   2.179  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.157  13.797   2.260  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.461  12.356  -0.258  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.509  13.451  -0.657  1.00  0.00           C  
ATOM    588  CD  LYS A 114       0.455  13.688  -2.153  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.939  15.071  -2.524  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.012  16.129  -2.041  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.291  11.255   1.485  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.627  11.285   1.232  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.327  11.531  -0.942  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.465  12.738  -0.372  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.245  14.362  -0.142  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.510  13.153  -0.381  1.00  0.00           H  
ATOM    597  HD2 LYS A 114       1.083  12.958  -2.644  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.563  13.567  -2.488  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.910  15.227  -2.076  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.021  15.135  -3.597  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.067  16.221  -1.005  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114      -0.967  15.894  -2.300  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       0.257  17.043  -2.472  1.00  0.00           H  
ATOM    604  N   SER A 115       0.809  12.976   2.958  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.022  13.981   3.964  1.00  0.00           C  
ATOM    606  C   SER A 115       1.888  15.075   3.373  1.00  0.00           C  
ATOM    607  O   SER A 115       3.107  14.921   3.259  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.704  13.359   5.186  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.646  14.221   6.312  1.00  0.00           O  
ATOM    610  H   SER A 115       1.492  12.280   2.833  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.066  14.391   4.251  1.00  0.00           H  
ATOM    612  HB2 SER A 115       1.217  12.428   5.431  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.741  13.167   4.950  1.00  0.00           H  
ATOM    614  HG  SER A 115       2.345  14.883   6.250  1.00  0.00           H  
ATOM    615  N   GLY A 116       1.256  16.158   2.977  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.969  17.222   2.320  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.530  16.753   0.994  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.792  16.589   0.029  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.290  16.216   3.153  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       1.294  18.049   2.153  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.783  17.547   2.950  1.00  0.00           H  
ATOM    622  N   SER A 117       3.827  16.517   0.950  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.470  16.040  -0.257  1.00  0.00           C  
ATOM    624  C   SER A 117       5.025  14.616  -0.079  1.00  0.00           C  
ATOM    625  O   SER A 117       5.737  14.114  -0.947  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.591  16.993  -0.664  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.102  18.318  -0.822  1.00  0.00           O  
ATOM    628  H   SER A 117       4.373  16.659   1.756  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.728  16.026  -1.040  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.358  16.993   0.095  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.012  16.663  -1.602  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.140  18.288  -0.923  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.687  13.963   1.025  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.227  12.634   1.307  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.096  11.614   1.463  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.093  11.883   2.116  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.119  12.694   2.565  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.062  11.502   2.797  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       8.237  11.921   3.664  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       6.326  10.353   3.455  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.042  14.358   1.656  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.835  12.344   0.462  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.722  13.587   2.503  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.473  12.782   3.426  1.00  0.00           H  
ATOM    645  HG  LEU A 118       7.448  11.162   1.847  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.893  11.075   3.815  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.872  12.269   4.620  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.780  12.715   3.175  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.005   9.528   3.600  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       5.510  10.040   2.820  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       5.938  10.671   4.410  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.265  10.451   0.855  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.241   9.412   0.882  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.458   8.416   2.014  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.567   7.929   2.229  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.212   8.650  -0.447  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.684   9.442  -1.597  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.382  10.294  -2.402  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.339   9.444  -2.080  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.551  10.829  -3.352  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.291  10.322  -3.176  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.168   8.787  -1.690  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.120  10.560  -3.886  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.993   9.025  -2.397  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.008   9.905  -3.483  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.107  10.274   0.380  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.286   9.892   1.018  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.215   8.339  -0.698  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.593   7.773  -0.332  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.436  10.508  -2.291  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.818  11.470  -4.049  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.162   8.104  -0.853  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.089  11.235  -4.727  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.907   8.528  -2.112  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.941  10.060  -4.007  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.392   8.125   2.729  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.405   7.109   3.762  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.435   6.009   3.389  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.266   6.277   3.086  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.027   7.692   5.126  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.101   8.546   5.757  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.095   7.971   6.541  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.122   9.921   5.577  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.079   8.743   7.125  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.104  10.699   6.157  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.080  10.104   6.930  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.061  10.878   7.510  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.557   8.619   2.561  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.402   6.696   3.813  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.142   8.299   5.017  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.812   6.872   5.796  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.091   6.901   6.691  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.358  10.382   4.969  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       5.842   8.278   7.730  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.104  11.768   6.004  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.895  10.393   7.503  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.906   4.782   3.391  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.070   3.658   3.020  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.019   2.618   4.132  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.991   2.428   4.875  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.529   3.004   1.673  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.932   2.386   1.780  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.491   4.023   0.542  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.934   0.933   2.220  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.836   4.627   3.655  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.069   4.044   2.879  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.820   2.224   1.431  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.415   2.438   0.817  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.510   2.952   2.496  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.482   4.386   0.418  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.821   3.555  -0.373  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.144   4.849   0.781  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.952   0.587   2.311  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       2.415   0.334   1.486  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.438   0.844   3.175  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.115   1.966   4.254  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.308   0.937   5.254  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.034  -0.251   4.637  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.126  -0.093   4.097  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.146   1.473   6.437  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.612   2.726   6.886  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.146   0.483   7.589  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.860   2.195   3.657  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.657   0.625   5.621  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.164   1.622   6.102  1.00  0.00           H  
ATOM    726  HG1 THR A 122      -1.177   3.441   6.560  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -0.133   0.335   7.935  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.553  -0.458   7.251  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.752   0.868   8.397  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.436  -1.434   4.705  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.073  -2.617   4.153  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.843  -3.374   5.236  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.260  -3.934   6.162  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.066  -3.559   3.427  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.146  -3.854   4.294  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.750  -4.852   3.005  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.430  -1.548   5.160  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.792  -2.269   3.425  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.278  -3.055   2.536  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.817  -4.273   5.234  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.696  -2.941   4.471  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.782  -4.565   3.785  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.136  -5.356   3.878  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -0.036  -5.491   2.506  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.562  -4.626   2.330  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.151  -3.355   5.117  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.026  -4.007   6.080  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.730  -5.198   5.441  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.948  -5.216   4.236  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.069  -3.015   6.602  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.500  -1.749   7.239  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.052  -1.933   8.984  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.544  -2.897   8.884  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.527  -2.880   4.342  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.419  -4.351   6.899  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.701  -2.717   5.777  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.680  -3.517   7.340  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.613  -1.463   6.692  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.235  -0.964   7.150  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.057  -2.898   9.847  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.884  -2.467   8.144  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.785  -3.910   8.608  1.00  0.00           H  
ATOM    763  N   PRO A 125      -5.076  -6.217   6.234  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.790  -7.381   5.739  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.311  -7.204   5.802  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.841  -6.571   6.725  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.344  -8.473   6.704  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -5.147  -7.765   8.008  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.769  -6.334   7.675  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.495  -7.636   4.733  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -6.110  -9.231   6.774  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.422  -8.914   6.354  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -6.067  -7.784   8.574  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.355  -8.239   8.567  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.365  -5.643   8.252  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.717  -6.173   7.859  1.00  0.00           H  
ATOM    777  N   CYS A 126      -8.004  -7.740   4.813  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.458  -7.696   4.795  1.00  0.00           C  
ATOM    779  C   CYS A 126     -10.030  -8.780   5.685  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.295  -9.648   6.167  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.000  -7.878   3.374  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.821  -6.425   2.290  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.518  -8.158   4.070  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.771  -6.731   5.169  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.475  -8.695   2.905  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.050  -8.125   3.436  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.330  -8.712   5.922  1.00  0.00           N  
ATOM    788  CA  SER A 127     -12.023  -9.720   6.693  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.774 -11.109   6.092  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.630 -11.253   4.871  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.515  -9.411   6.713  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.753  -8.096   7.196  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.835  -7.942   5.584  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.641  -9.696   7.703  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.913  -9.491   5.712  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -14.018 -10.116   7.358  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.862  -8.135   8.155  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.709 -12.110   6.934  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.451 -13.456   6.479  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.558 -13.927   5.542  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.741 -13.914   5.897  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -11.265 -14.446   7.670  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.913 -14.202   8.375  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -11.353 -15.893   7.197  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.764 -12.832   9.013  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.833 -11.947   7.891  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.528 -13.425   5.919  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -12.062 -14.278   8.378  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -9.782 -14.938   9.154  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -9.124 -14.314   7.649  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -12.320 -16.067   6.749  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -11.222 -16.557   8.040  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.579 -16.082   6.467  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -9.893 -12.070   8.256  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -8.779 -12.741   9.444  1.00  0.00           H  
ATOM    816 HD13 ILE A 128     -10.510 -12.704   9.782  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.165 -14.325   4.343  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.124 -14.751   3.349  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.544 -13.632   2.409  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.426 -13.820   1.573  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.202 -14.373   4.158  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.688 -15.549   2.767  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.000 -15.128   3.855  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.916 -12.467   2.535  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.252 -11.337   1.676  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.033 -10.861   0.883  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.899 -11.263   1.163  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.842 -10.139   2.475  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.855  -9.586   3.344  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.054 -10.569   3.291  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.212 -12.376   3.212  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.005 -11.678   0.976  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.152  -9.379   1.771  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.398 -10.301   3.808  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.820 -10.945   2.629  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.437  -9.721   3.840  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -14.763 -11.345   3.984  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.281 -10.021  -0.109  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.236  -9.455  -0.941  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.534  -7.978  -1.193  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.698  -7.587  -1.294  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.150 -10.216  -2.264  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.434 -10.195  -3.072  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.290 -10.988  -4.350  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.604 -11.073  -5.096  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.498 -11.923  -6.308  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.211  -9.761  -0.307  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.298  -9.543  -0.414  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.368  -9.783  -2.867  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.899 -11.245  -2.056  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.229 -10.624  -2.480  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.679  -9.171  -3.316  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.558 -10.509  -4.982  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.962 -11.987  -4.103  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.349 -11.494  -4.437  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.904 -10.076  -5.384  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -13.121 -12.861  -6.059  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.867 -11.482  -7.009  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.437 -12.046  -6.735  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.501  -7.169  -1.280  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.676  -5.733  -1.451  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.848  -5.348  -2.921  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.092  -5.792  -3.786  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.490  -4.992  -0.850  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.722  -3.522  -0.640  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.282  -3.063   0.537  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.368  -2.608  -1.606  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.483  -1.717   0.742  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.569  -1.260  -1.410  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.125  -0.814  -0.236  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.591  -7.538  -1.208  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.566  -5.442  -0.916  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.252  -5.427   0.108  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.640  -5.102  -1.508  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.564  -3.772   1.302  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.932  -2.959  -2.528  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.922  -1.370   1.664  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.288  -0.554  -2.176  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.281   0.242  -0.077  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.849  -4.520  -3.189  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.105  -4.025  -4.542  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.538  -2.618  -4.691  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.788  -1.753  -3.851  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.613  -4.032  -4.844  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.940  -3.592  -6.264  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.936  -4.448  -7.172  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.221  -2.390  -6.476  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.435  -4.231  -2.455  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.592  -4.673  -5.235  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.998  -5.030  -4.702  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.109  -3.363  -4.156  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.770  -2.371  -5.769  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.091  -1.085  -5.994  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.039   0.096  -6.155  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.801   1.168  -5.607  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.303  -1.309  -7.295  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.980  -2.459  -7.962  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.504  -3.329  -6.858  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.397  -0.866  -5.196  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.347  -0.419  -7.904  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.274  -1.542  -7.062  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.791  -2.100  -8.576  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.267  -3.006  -8.562  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.413  -3.822  -7.168  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.763  -4.054  -6.561  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.107  -0.097  -6.900  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.030   0.986  -7.171  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.995   1.200  -6.016  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.184   2.327  -5.563  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.807   0.757  -8.487  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.826   0.519  -9.648  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.726   1.939  -8.790  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.762   1.597  -9.792  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.276  -0.984  -7.280  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.441   1.886  -7.285  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.422  -0.121  -8.365  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.321  -0.423  -9.495  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.383   0.477 -10.573  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.438   2.058  -7.985  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.254   1.758  -9.714  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -14.134   2.839  -8.883  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.138   1.610  -8.908  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -12.235   2.560  -9.912  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.151   1.386 -10.658  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.603   0.127  -5.539  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.534   0.216  -4.424  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.817   0.694  -3.156  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.407   1.384  -2.321  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.177  -1.146  -4.186  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.621  -1.712  -5.410  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.469  -0.762  -5.947  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.303   0.928  -4.685  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.457  -1.810  -3.733  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.025  -1.031  -3.528  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.853  -2.064  -5.887  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.553   0.288  -3.017  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.704   0.691  -1.895  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.181   0.076  -0.587  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.199   0.726   0.456  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.591   2.219  -1.785  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.807   2.857  -2.923  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -11.745   4.370  -2.785  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -13.054   4.996  -2.973  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -13.403   6.186  -2.480  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -12.539   6.889  -1.760  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -14.613   6.674  -2.718  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.200  -0.350  -3.674  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.719   0.292  -2.099  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.584   2.642  -1.774  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.094   2.459  -0.853  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.800   2.468  -2.919  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.285   2.609  -3.859  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -11.387   4.613  -1.796  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -11.059   4.760  -3.522  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -13.707   4.493  -3.513  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -11.618   6.542  -1.580  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -12.801   7.780  -1.377  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -15.272   6.155  -3.269  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -14.886   7.570  -2.352  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.541  -1.193  -0.658  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -13.956  -1.963   0.503  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.754  -3.439   0.208  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.456  -3.804  -0.937  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.423  -1.677   0.890  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.434  -2.159  -0.137  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.869  -3.311  -0.109  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -16.835  -1.277  -1.027  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.508  -1.653  -1.525  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.310  -1.687   1.323  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.638  -2.163   1.828  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.544  -0.610   1.010  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.465  -0.370  -0.979  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.495  -1.560  -1.693  1.00  0.00           H  
ATOM    974  N   CYS A 139     -13.911  -4.284   1.207  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.699  -5.708   1.014  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.035  -6.430   0.871  1.00  0.00           C  
ATOM    977  O   CYS A 139     -15.914  -6.306   1.725  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -12.897  -6.298   2.189  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.459  -5.284   2.709  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.172  -3.949   2.092  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.137  -5.841   0.103  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.549  -6.402   3.043  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.528  -7.274   1.906  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.180  -7.171  -0.218  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.397  -7.921  -0.492  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.122  -9.412  -0.353  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.968  -9.827  -0.354  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.945  -7.624  -1.914  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.300  -6.149  -2.059  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.941  -8.041  -2.985  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.435  -7.228  -0.861  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.141  -7.632   0.237  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.849  -8.201  -2.053  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -16.424  -5.544  -1.872  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -18.071  -5.890  -1.349  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -17.658  -5.961  -3.061  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -15.743  -9.100  -2.902  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.020  -7.492  -2.848  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -16.345  -7.825  -3.963  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.170 -10.208  -0.235  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.020 -11.652  -0.069  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.278 -12.268  -1.254  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.728 -12.177  -2.395  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.387 -12.321   0.099  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.358 -13.807   0.467  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.797 -14.004   1.867  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.744 -14.411   0.356  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.073  -9.820  -0.261  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.438 -11.819   0.825  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.927 -11.795   0.872  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.928 -12.217  -0.830  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.707 -14.326  -0.224  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.812 -15.055   2.117  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -18.400 -13.456   2.577  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.780 -13.641   1.903  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -20.099 -14.313  -0.659  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.415 -13.893   1.025  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -19.702 -15.456   0.624  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.148 -12.889  -0.973  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.338 -13.520  -2.003  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.861 -14.912  -2.309  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.567 -15.870  -1.597  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.870 -13.580  -1.571  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.982 -14.289  -2.575  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.096 -14.016  -3.782  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.144 -15.108  -2.152  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.857 -12.934  -0.036  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.416 -12.919  -2.896  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.500 -12.573  -1.442  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.804 -14.101  -0.628  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.654 -15.009  -3.356  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.260 -16.267  -3.741  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -16.258 -16.426  -5.253  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.704 -17.427  -5.738  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.689 -16.401  -3.164  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.689 -15.412  -3.747  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -19.415 -15.726  -4.690  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.734 -14.217  -3.191  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -16.776 -15.532  -5.955  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.817 -14.204  -3.894  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.646 -17.052  -3.324  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.053 -17.398  -3.361  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.646 -16.251  -2.095  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -18.129 -14.032  -2.444  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.371 -13.560  -3.549  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  75      14.221   5.648   3.443  1.00  0.00           N  
ATOM      2  CA  GLY A  75      13.349   4.508   3.774  1.00  0.00           C  
ATOM      3  C   GLY A  75      12.055   4.550   2.994  1.00  0.00           C  
ATOM      4  O   GLY A  75      12.072   4.782   1.788  1.00  0.00           O  
ATOM      5  H1  GLY A  75      14.453   5.634   2.428  1.00  0.00           H  
ATOM      6  H2  GLY A  75      15.102   5.601   3.991  1.00  0.00           H  
ATOM      7  H3  GLY A  75      13.738   6.540   3.661  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      13.867   3.590   3.543  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      13.127   4.534   4.831  1.00  0.00           H  
ATOM     10  N   PRO A  76      10.908   4.323   3.655  1.00  0.00           N  
ATOM     11  CA  PRO A  76       9.598   4.372   3.001  1.00  0.00           C  
ATOM     12  C   PRO A  76       9.251   5.784   2.526  1.00  0.00           C  
ATOM     13  O   PRO A  76       8.848   6.640   3.323  1.00  0.00           O  
ATOM     14  CB  PRO A  76       8.618   3.926   4.104  1.00  0.00           C  
ATOM     15  CG  PRO A  76       9.470   3.303   5.157  1.00  0.00           C  
ATOM     16  CD  PRO A  76      10.795   3.993   5.077  1.00  0.00           C  
ATOM     17  HA  PRO A  76       9.546   3.688   2.167  1.00  0.00           H  
ATOM     18  HB2 PRO A  76       8.090   4.788   4.485  1.00  0.00           H  
ATOM     19  HB3 PRO A  76       7.912   3.218   3.700  1.00  0.00           H  
ATOM     20  HG2 PRO A  76       9.026   3.458   6.129  1.00  0.00           H  
ATOM     21  HG3 PRO A  76       9.583   2.248   4.960  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      10.796   4.886   5.684  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      11.587   3.323   5.381  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.445   6.031   1.235  1.00  0.00           N  
ATOM     25  CA  LEU A  77       9.151   7.335   0.653  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.695   7.404   0.213  1.00  0.00           C  
ATOM     27  O   LEU A  77       7.145   8.484  -0.026  1.00  0.00           O  
ATOM     28  CB  LEU A  77      10.085   7.613  -0.531  1.00  0.00           C  
ATOM     29  CG  LEU A  77      10.005   9.018  -1.135  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      10.412  10.068  -0.113  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      10.880   9.113  -2.374  1.00  0.00           C  
ATOM     32  H   LEU A  77       9.816   5.323   0.665  1.00  0.00           H  
ATOM     33  HA  LEU A  77       9.311   8.074   1.415  1.00  0.00           H  
ATOM     34  HB2 LEU A  77      11.099   7.449  -0.201  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.861   6.899  -1.310  1.00  0.00           H  
ATOM     36  HG  LEU A  77       8.984   9.218  -1.428  1.00  0.00           H  
ATOM     37 HD11 LEU A  77       9.754  10.012   0.742  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      10.341  11.049  -0.557  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      11.428   9.888   0.203  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      10.547   8.394  -3.106  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      11.906   8.905  -2.105  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      10.812  10.108  -2.788  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.083   6.246   0.095  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.689   6.176  -0.276  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.472   6.004  -1.762  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.403   5.572  -2.189  1.00  0.00           O  
ATOM     47  H   GLY A  78       7.577   5.423   0.276  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.238   5.338   0.235  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.205   7.081   0.051  1.00  0.00           H  
ATOM     50  N   SER A  79       6.479   6.342  -2.555  1.00  0.00           N  
ATOM     51  CA  SER A  79       6.388   6.191  -3.995  1.00  0.00           C  
ATOM     52  C   SER A  79       6.288   4.711  -4.364  1.00  0.00           C  
ATOM     53  O   SER A  79       5.641   4.347  -5.347  1.00  0.00           O  
ATOM     54  CB  SER A  79       7.584   6.848  -4.671  1.00  0.00           C  
ATOM     55  OG  SER A  79       7.651   8.231  -4.344  1.00  0.00           O  
ATOM     56  H   SER A  79       7.298   6.707  -2.160  1.00  0.00           H  
ATOM     57  HA  SER A  79       5.484   6.687  -4.317  1.00  0.00           H  
ATOM     58  HB2 SER A  79       8.491   6.368  -4.341  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.489   6.749  -5.741  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.804   8.640  -4.577  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.942   3.867  -3.566  1.00  0.00           N  
ATOM     62  CA  ASP A  80       6.849   2.425  -3.712  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.378   1.745  -2.449  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.554   1.855  -2.103  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.569   1.906  -4.985  1.00  0.00           C  
ATOM     66  CG  ASP A  80       9.077   1.849  -4.877  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.713   2.906  -4.698  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.638   0.733  -4.993  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.518   4.208  -2.851  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.795   2.192  -3.788  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.219   0.909  -5.199  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       7.311   2.550  -5.813  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.490   1.098  -1.740  1.00  0.00           N  
ATOM     74  CA  LEU A  81       6.834   0.406  -0.508  1.00  0.00           C  
ATOM     75  C   LEU A  81       6.898  -1.088  -0.787  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.021  -1.628  -1.448  1.00  0.00           O  
ATOM     77  CB  LEU A  81       5.775   0.743   0.573  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.087   0.349   2.033  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       5.833  -1.127   2.279  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.516   0.716   2.397  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.557   1.085  -2.057  1.00  0.00           H  
ATOM     82  HA  LEU A  81       7.804   0.751  -0.185  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       5.611   1.809   0.550  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       4.852   0.259   0.288  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.428   0.904   2.686  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       4.794  -1.352   2.090  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.072  -1.367   3.304  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       6.454  -1.714   1.618  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.197   0.161   1.773  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       7.698   0.477   3.435  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       7.666   1.774   2.240  1.00  0.00           H  
ATOM     92  N   ILE A  82       7.933  -1.754  -0.310  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.093  -3.170  -0.576  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.517  -4.012   0.555  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.671  -3.684   1.737  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.573  -3.544  -0.780  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.213  -2.638  -1.827  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.696  -4.991  -1.191  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.632  -3.022  -2.186  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.610  -1.320   0.253  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.559  -3.402  -1.486  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.086  -3.421   0.158  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.621  -2.662  -2.728  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.231  -1.632  -1.443  1.00  0.00           H  
ATOM    105 HG21 ILE A  82      10.738  -5.242  -1.319  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.168  -5.148  -2.121  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.265  -5.612  -0.419  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      12.263  -2.927  -1.315  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      11.993  -2.374  -2.970  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      11.644  -4.048  -2.528  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.878  -5.101   0.187  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.258  -5.999   1.139  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.694  -7.434   0.867  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.173  -7.747  -0.225  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.714  -5.916   1.086  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.229  -4.538   1.515  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.209  -6.249  -0.307  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.848  -5.335  -0.769  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.586  -5.717   2.128  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.312  -6.642   1.774  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       4.654  -3.788   0.864  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.538  -4.347   2.533  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.151  -4.500   1.453  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.639  -5.559  -1.019  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.133  -6.165  -0.328  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.500  -7.258  -0.561  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.538  -8.293   1.855  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.928  -9.688   1.720  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.707 -10.593   1.841  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.206 -10.829   2.941  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.975 -10.071   2.784  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.205  -9.207   2.782  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.291  -9.438   1.969  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.511  -8.099   3.499  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.207  -8.513   2.184  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.759  -7.689   3.107  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.140  -7.980   2.697  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.361  -9.818   0.740  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.525  -9.995   3.762  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.285 -11.092   2.617  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.396 -10.188   1.342  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       8.891  -7.627   4.247  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.162  -8.444   1.685  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.337  -7.095   3.634  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.225 -11.084   0.710  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.060 -11.959   0.687  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.472 -13.373   0.321  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.776 -13.655  -0.839  1.00  0.00           O  
ATOM    149  CB  GLU A  85       3.022 -11.457  -0.320  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.486 -10.071  -0.023  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.871  -9.974   1.350  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       0.824 -10.612   1.581  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.425  -9.256   2.203  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.666 -10.874  -0.145  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.622 -11.963   1.673  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.472 -11.439  -1.301  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.190 -12.146  -0.330  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       3.295  -9.361  -0.090  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.731  -9.830  -0.757  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.503 -14.251   1.310  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.888 -15.626   1.065  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.292 -15.726   0.512  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.563 -16.520  -0.393  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.261 -13.961   2.216  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.832 -16.176   1.993  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       4.200 -16.062   0.356  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.179 -14.916   1.055  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.551 -14.893   0.598  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.749 -14.049  -0.652  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.876 -13.714  -0.999  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.896 -14.355   1.809  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.173 -14.496   1.385  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.862 -15.905   0.386  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.662 -13.697  -1.319  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.742 -12.910  -2.538  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.684 -11.430  -2.228  1.00  0.00           C  
ATOM    177  O   LYS A  88       6.779 -10.962  -1.536  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.611 -13.274  -3.495  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.604 -14.724  -3.941  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.809 -15.055  -4.808  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.737 -16.483  -5.325  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.543 -16.705  -6.183  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.776 -13.957  -0.979  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.686 -13.130  -3.014  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.670 -13.067  -3.007  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.693 -12.649  -4.372  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.625 -15.352  -3.064  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.702 -14.912  -4.502  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       7.833 -14.378  -5.648  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.708 -14.938  -4.220  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.623 -16.687  -5.906  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       7.695 -17.158  -4.483  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.611 -16.131  -7.048  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       5.674 -16.439  -5.677  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       6.473 -17.707  -6.455  1.00  0.00           H  
ATOM    196  N   THR A  89       8.647 -10.705  -2.721  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.702  -9.280  -2.527  1.00  0.00           C  
ATOM    198  C   THR A  89       7.836  -8.555  -3.553  1.00  0.00           C  
ATOM    199  O   THR A  89       8.020  -8.716  -4.762  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.146  -8.779  -2.645  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.013  -9.880  -2.965  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.599  -8.143  -1.349  1.00  0.00           C  
ATOM    203  H   THR A  89       9.374 -11.129  -3.224  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.342  -9.055  -1.535  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.187  -8.039  -3.430  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.787  -9.535  -3.434  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.633  -7.845  -1.434  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.484  -8.844  -0.537  1.00  0.00           H  
ATOM    209 HG23 THR A  89       9.994  -7.267  -1.159  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.885  -7.785  -3.071  1.00  0.00           N  
ATOM    211  CA  TYR A  90       6.016  -7.003  -3.935  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.198  -5.526  -3.652  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.601  -5.144  -2.557  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.544  -7.374  -3.722  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.141  -8.723  -4.272  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.245  -9.870  -3.502  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.640  -8.840  -5.560  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.862 -11.099  -4.000  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.256 -10.063  -6.067  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.367 -11.191  -5.284  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.979 -12.414  -5.782  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.759  -7.727  -2.097  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.288  -7.205  -4.958  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.334  -7.382  -2.664  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.925  -6.626  -4.194  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.635  -9.796  -2.497  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.554  -7.954  -6.172  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       3.950 -11.981  -3.385  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.868 -10.131  -7.071  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.316 -12.514  -6.681  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.915  -4.705  -4.635  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.984  -3.266  -4.471  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.582  -2.694  -4.399  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.681  -3.151  -5.102  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.754  -2.604  -5.627  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.224  -2.902  -5.646  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.198  -1.937  -5.469  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.889  -4.064  -5.842  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.387  -2.495  -5.558  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.229  -3.783  -5.781  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.636  -5.069  -5.501  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.496  -3.061  -3.541  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.340  -2.945  -6.563  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.631  -1.533  -5.559  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.049  -0.971  -5.310  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.445  -5.036  -6.010  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.333  -1.984  -5.457  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.936  -4.459  -5.675  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.398  -1.721  -3.546  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.124  -1.063  -3.396  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.267   0.381  -3.806  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.075   1.119  -3.239  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.613  -1.119  -1.941  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.246  -0.462  -1.823  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.570  -2.554  -1.435  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.146  -1.406  -2.992  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.407  -1.552  -4.039  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.304  -0.561  -1.332  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.306   0.558  -2.173  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.934  -0.469  -0.791  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       0.531  -1.007  -2.422  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       1.906  -3.135  -2.059  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       2.208  -2.566  -0.417  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       3.562  -2.979  -1.470  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.505   0.775  -4.788  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.558   2.124  -5.300  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.178   2.739  -5.245  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.205   2.132  -5.691  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.059   2.151  -6.767  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.156   3.578  -7.284  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.398   1.440  -6.894  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.863   0.151  -5.176  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.237   2.699  -4.688  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.338   1.625  -7.377  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       3.492   3.569  -8.310  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.861   4.132  -6.680  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       2.186   4.049  -7.226  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       4.728   1.472  -7.922  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.291   0.412  -6.580  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       5.125   1.934  -6.266  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.081   3.935  -4.713  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.190   4.607  -4.629  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.171   5.826  -5.521  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.566   6.781  -5.272  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.496   5.004  -3.190  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.584   3.597  -2.040  1.00  0.00           S  
ATOM    287  H   CYS A  94       1.873   4.419  -4.397  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.952   3.927  -4.980  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.276   5.671  -2.835  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.447   5.515  -3.160  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.962   5.787  -6.570  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.017   6.884  -7.514  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.110   7.863  -7.114  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.118   9.010  -7.548  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.261   6.344  -8.932  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.058   7.355 -10.026  1.00  0.00           C  
ATOM    297  ND1 HIS A  95       0.147   7.535 -10.669  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -1.916   8.232 -10.595  1.00  0.00           C  
ATOM    299  CE1 HIS A  95       0.020   8.478 -11.583  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -1.221   8.916 -11.560  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.523   4.996  -6.717  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.065   7.392  -7.491  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -0.584   5.523  -9.117  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.277   5.983  -8.997  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       0.978   7.045 -10.481  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -2.957   8.365 -10.335  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.801   8.827 -12.243  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -1.519   9.761 -11.967  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.006   7.405  -6.257  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -4.127   8.206  -5.800  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.313   8.023  -4.303  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.964   6.975  -3.755  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.410   7.802  -6.538  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.347   8.006  -8.044  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.594   7.526  -8.748  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.599   8.268  -8.762  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -6.577   6.403  -9.295  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.897   6.507  -5.886  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.909   9.243  -6.007  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.604   6.757  -6.347  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -6.231   8.386  -6.150  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -5.223   9.059  -8.246  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.498   7.463  -8.432  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.832   9.047  -3.645  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -5.080   8.990  -2.212  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.312   8.138  -1.919  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.300   8.193  -2.652  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.269  10.403  -1.647  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -4.069  11.316  -1.858  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.283  12.706  -1.295  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.039  12.907  -0.086  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -4.698  13.607  -2.058  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.048   9.867  -4.131  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.221   8.534  -1.743  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -6.125  10.856  -2.122  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.455  10.330  -0.585  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.209  10.878  -1.372  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.878  11.397  -2.918  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.249   7.361  -0.855  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.365   6.509  -0.499  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.963   5.058  -0.354  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.824   4.698  -0.644  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.435   7.372  -0.301  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.789   6.845   0.437  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -8.119   6.584  -1.268  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.872   4.208   0.128  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.616   2.783   0.290  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.854   1.983  -1.001  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.892   2.122  -1.654  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.625   2.375   1.355  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.780   3.305   1.165  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -9.224   4.582   0.584  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.615   2.597   0.651  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.914   1.346   1.196  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -8.186   2.486   2.334  1.00  0.00           H  
ATOM    356  HG2 PRO A  99     -10.488   2.872   0.476  1.00  0.00           H  
ATOM    357  HG3 PRO A  99     -10.254   3.502   2.115  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.830   4.914  -0.246  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -9.174   5.348   1.344  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.889   1.153  -1.352  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.983   0.297  -2.536  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.459  -1.108  -2.222  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.728  -1.285  -1.259  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -6.229   0.903  -3.768  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.917   1.602  -3.352  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -7.132   1.865  -4.535  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.802   0.657  -2.952  1.00  0.00           C  
ATOM    368  H   ILE A 100      -6.080   1.107  -0.791  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -8.032   0.214  -2.786  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.989   0.088  -4.436  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.557   2.196  -4.178  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -5.118   2.253  -2.514  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.997   1.333  -4.907  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.586   2.286  -5.367  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.452   2.660  -3.879  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.558   0.013  -3.784  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -4.126   0.054  -2.115  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.930   1.227  -2.668  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.847  -2.133  -3.012  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.411  -3.523  -2.784  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.901  -3.709  -2.963  1.00  0.00           C  
ATOM    382  O   PRO A 101      -4.207  -2.830  -3.478  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -7.170  -4.317  -3.851  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.478  -3.318  -4.905  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.737  -2.033  -4.177  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.700  -3.867  -1.801  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.544  -5.113  -4.227  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -8.072  -4.729  -3.425  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.633  -3.211  -5.569  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.355  -3.621  -5.456  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.475  -1.188  -4.796  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.772  -1.973  -3.868  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.411  -4.863  -2.558  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.996  -5.180  -2.635  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.709  -5.889  -3.966  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.395  -6.843  -4.314  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.622  -6.073  -1.437  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.163  -6.119  -1.090  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.424  -7.271  -1.130  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.321  -5.156  -0.645  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.804  -7.022  -0.734  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.897  -5.746  -0.431  1.00  0.00           N  
ATOM    403  H   HIS A 102      -5.020  -5.553  -2.211  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.437  -4.260  -2.591  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.147  -5.717  -0.564  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.946  -7.082  -1.647  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.770  -8.166  -1.351  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.564  -4.120  -0.473  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.603  -7.744  -0.671  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.547  -5.413   0.232  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.686  -5.423  -4.725  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.362  -5.961  -6.068  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.170  -7.479  -6.085  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.662  -8.167  -6.982  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.046  -5.247  -6.438  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.455  -4.660  -5.159  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.766  -4.345  -4.347  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.126  -5.697  -6.785  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.652  -5.967  -6.841  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.243  -4.481  -7.172  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.073  -5.383  -4.646  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.016  -3.759  -5.362  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.534  -4.381  -3.292  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.167  -3.380  -4.618  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.448  -7.985  -5.099  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.206  -9.412  -5.014  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.454 -10.184  -4.629  1.00  0.00           C  
ATOM    428  O   GLY A 104      -1.941 -11.016  -5.390  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.080  -7.363  -4.442  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.141  -9.766  -5.973  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.559  -9.595  -4.274  1.00  0.00           H  
ATOM    432  N   ASN A 105      -1.961  -9.904  -3.450  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.147 -10.566  -2.937  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.240  -9.558  -2.587  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.123  -8.814  -1.615  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.803 -11.435  -1.703  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.764 -10.793  -0.776  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.604  -9.574  -0.742  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.069 -11.608  -0.006  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.525  -9.240  -2.886  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.515 -11.213  -3.719  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.703 -11.606  -1.131  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.415 -12.384  -2.042  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.254 -12.568  -0.051  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.364 -11.220   0.569  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.291  -9.520  -3.407  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.450  -8.636  -3.181  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.123  -8.861  -1.814  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.989  -8.085  -1.407  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.504  -8.775  -4.303  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -6.937  -8.293  -5.629  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -7.981 -10.214  -4.421  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.276 -10.042  -4.237  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.079  -7.622  -3.203  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.352  -8.153  -4.052  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.072  -8.886  -5.886  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.649  -7.255  -5.542  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -7.686  -8.395  -6.400  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.386 -10.538  -3.473  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -7.152 -10.847  -4.697  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -8.749 -10.275  -5.179  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.731  -9.929  -1.117  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.255 -10.211   0.228  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.640  -9.250   1.253  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.893  -9.343   2.456  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.989 -11.666   0.632  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.632 -12.671  -0.274  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -8.994 -12.785  -0.429  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -7.089 -13.597  -1.092  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -9.258 -13.735  -1.302  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -8.120 -14.242  -1.721  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.074 -10.537  -1.519  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.323 -10.041   0.201  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.925 -11.845   0.621  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.366 -11.829   1.632  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -9.672 -12.240   0.036  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -6.035 -13.792  -1.223  1.00  0.00           H  
ATOM    478  HE1 HIS A 107     -10.243 -14.044  -1.621  1.00  0.00           H  
ATOM    479  HE2 HIS A 107      -8.021 -14.781  -2.539  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.844  -8.328   0.753  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.218  -7.299   1.548  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.449  -5.976   0.870  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.687  -5.934  -0.339  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.709  -7.510   1.668  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.271  -8.671   2.514  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -1.791  -8.556   2.786  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.293  -9.641   3.709  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -1.341 -10.981   3.083  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.712  -8.302  -0.219  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.667  -7.292   2.529  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.300  -7.668   0.684  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.272  -6.611   2.079  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -3.811  -8.662   3.449  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.462  -9.593   1.984  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -1.259  -8.619   1.848  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -1.610  -7.590   3.237  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -0.270  -9.416   3.961  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.902  -9.638   4.595  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -2.291 -11.187   2.717  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108      -1.083 -11.710   3.778  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108      -0.655 -11.021   2.299  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.388  -4.907   1.616  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.539  -3.599   1.028  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.608  -2.612   1.695  1.00  0.00           C  
ATOM    505  O   TYR A 109      -4.113  -2.863   2.786  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.997  -3.125   1.069  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.448  -2.483   2.360  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.709  -3.238   3.497  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.632  -1.111   2.428  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -8.140  -2.637   4.664  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -8.058  -0.505   3.585  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.312  -1.268   4.700  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.735  -0.657   5.856  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.213  -4.992   2.582  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -5.236  -3.687  -0.005  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -7.143  -2.398   0.284  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.639  -3.973   0.878  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.572  -4.309   3.462  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.433  -0.516   1.549  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.340  -3.236   5.540  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -8.197   0.566   3.610  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.329   0.065   5.618  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.366  -1.508   1.045  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.473  -0.512   1.571  1.00  0.00           C  
ATOM    525  C   ILE A 110      -4.186   0.812   1.679  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.994   1.163   0.818  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -2.210  -0.310   0.682  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.625  -1.641   0.213  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -1.154   0.484   1.426  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -2.185  -2.108  -1.107  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.820  -1.337   0.190  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -3.154  -0.824   2.554  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.505   0.266  -0.183  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.556  -1.542   0.104  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.837  -2.399   0.953  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -0.875  -0.045   2.327  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -1.552   1.453   1.688  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.285   0.606   0.796  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.643  -2.975  -1.445  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -2.091  -1.319  -1.839  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -3.229  -2.362  -0.985  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.908   1.530   2.733  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.445   2.848   2.901  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.391   3.828   2.445  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.320   3.925   3.059  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.841   3.156   4.375  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.923   2.189   4.872  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.327   4.591   4.506  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.387   0.857   5.356  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.295   1.174   3.413  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.316   2.944   2.269  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.962   3.041   4.991  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.458   2.646   5.689  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.614   1.995   4.065  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.618   4.779   5.529  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -6.176   4.741   3.854  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.533   5.267   4.225  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.710   1.018   6.181  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -4.863   0.366   4.549  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -6.209   0.236   5.681  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.658   4.514   1.360  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.699   5.435   0.809  1.00  0.00           C  
ATOM    563  C   CYS A 112      -3.007   6.852   1.245  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.098   7.371   0.994  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.705   5.340  -0.716  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.493   3.643  -1.356  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.526   4.418   0.910  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.722   5.159   1.173  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.650   5.713  -1.084  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.908   5.950  -1.112  1.00  0.00           H  
ATOM    571  N   SER A 113      -2.050   7.475   1.892  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.201   8.831   2.342  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.041   9.665   1.826  1.00  0.00           C  
ATOM    574  O   SER A 113       0.108   9.224   1.844  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.262   8.877   3.875  1.00  0.00           C  
ATOM    576  OG  SER A 113      -2.535  10.190   4.342  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.208   7.006   2.089  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.124   9.219   1.938  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -3.044   8.218   4.221  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -1.314   8.553   4.278  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.329  10.521   3.905  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.335  10.853   1.361  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.311  11.719   0.830  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.057  12.874   1.771  1.00  0.00           C  
ATOM    585  O   LYS A 114      -0.973  13.636   2.100  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.701  12.239  -0.554  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.328  13.172  -1.167  1.00  0.00           C  
ATOM    588  CD  LYS A 114      -0.084  13.624  -2.554  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.952  14.555  -3.149  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.619  14.953  -4.535  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.262  11.170   1.398  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.596  11.139   0.740  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.832  11.396  -1.218  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.638  12.771  -0.475  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.434  14.040  -0.534  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.274  12.655  -1.231  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.186  12.759  -3.191  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -1.029  14.143  -2.490  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.010  15.443  -2.536  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.910  14.057  -3.143  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.299  15.437  -4.560  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       0.571  14.115  -5.147  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114       1.346  15.595  -4.908  1.00  0.00           H  
ATOM    604  N   SER A 115       1.171  13.003   2.209  1.00  0.00           N  
ATOM    605  CA  SER A 115       1.569  14.059   3.093  1.00  0.00           C  
ATOM    606  C   SER A 115       2.592  14.937   2.376  1.00  0.00           C  
ATOM    607  O   SER A 115       3.746  14.541   2.203  1.00  0.00           O  
ATOM    608  CB  SER A 115       2.175  13.456   4.360  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.248  12.582   4.989  1.00  0.00           O  
ATOM    610  H   SER A 115       1.899  12.401   1.929  1.00  0.00           H  
ATOM    611  HA  SER A 115       0.697  14.639   3.350  1.00  0.00           H  
ATOM    612  HB2 SER A 115       3.052  12.885   4.091  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.447  14.240   5.048  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.624  12.266   4.326  1.00  0.00           H  
ATOM    615  N   GLY A 116       2.166  16.118   1.959  1.00  0.00           N  
ATOM    616  CA  GLY A 116       3.034  16.989   1.192  1.00  0.00           C  
ATOM    617  C   GLY A 116       3.493  16.350  -0.102  1.00  0.00           C  
ATOM    618  O   GLY A 116       2.697  16.142  -1.018  1.00  0.00           O  
ATOM    619  H   GLY A 116       1.282  16.435   2.240  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       2.503  17.901   0.963  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       3.901  17.230   1.788  1.00  0.00           H  
ATOM    622  N   SER A 117       4.771  16.032  -0.173  1.00  0.00           N  
ATOM    623  CA  SER A 117       5.342  15.397  -1.347  1.00  0.00           C  
ATOM    624  C   SER A 117       5.788  13.979  -1.012  1.00  0.00           C  
ATOM    625  O   SER A 117       6.526  13.351  -1.767  1.00  0.00           O  
ATOM    626  CB  SER A 117       6.522  16.214  -1.864  1.00  0.00           C  
ATOM    627  OG  SER A 117       6.142  17.564  -2.102  1.00  0.00           O  
ATOM    628  H   SER A 117       5.354  16.215   0.597  1.00  0.00           H  
ATOM    629  HA  SER A 117       4.579  15.355  -2.110  1.00  0.00           H  
ATOM    630  HB2 SER A 117       7.316  16.199  -1.132  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.877  15.784  -2.789  1.00  0.00           H  
ATOM    632  HG  SER A 117       6.357  18.087  -1.319  1.00  0.00           H  
ATOM    633  N   LEU A 118       5.300  13.472   0.104  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.670  12.168   0.592  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.426  11.334   0.794  1.00  0.00           C  
ATOM    636  O   LEU A 118       3.394  11.848   1.213  1.00  0.00           O  
ATOM    637  CB  LEU A 118       6.414  12.301   1.918  1.00  0.00           C  
ATOM    638  CG  LEU A 118       7.943  12.241   1.852  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       8.507  13.444   1.113  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       8.531  12.145   3.249  1.00  0.00           C  
ATOM    641  H   LEU A 118       4.604  13.951   0.604  1.00  0.00           H  
ATOM    642  HA  LEU A 118       6.314  11.695  -0.134  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.138  13.253   2.350  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       6.063  11.526   2.572  1.00  0.00           H  
ATOM    645  HG  LEU A 118       8.233  11.356   1.305  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.110  13.463   0.107  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       9.583  13.372   1.074  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.223  14.350   1.628  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       9.609  12.102   3.185  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       8.164  11.251   3.732  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       8.239  13.011   3.825  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.498  10.067   0.483  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.352   9.200   0.658  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.538   8.257   1.836  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.619   7.711   2.054  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.064   8.403  -0.619  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.457   9.212  -1.720  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.085  10.134  -2.506  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.100   9.159  -2.168  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.196  10.663  -3.408  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       0.973  10.080  -3.223  1.00  0.00           C  
ATOM    662  CE3 TRP A 119      -0.021   8.424  -1.777  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119      -0.228  10.284  -3.892  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -1.212   8.628  -2.443  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -1.306   9.551  -3.490  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.326   9.689   0.112  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.501   9.832   0.863  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       3.987   7.994  -0.999  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.386   7.596  -0.385  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.126  10.403  -2.415  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.409  11.347  -4.079  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.033   7.707  -0.971  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119      -0.318  10.991  -4.701  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -2.091   8.069  -2.158  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -2.260   9.676  -3.981  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.488   8.089   2.599  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.486   7.171   3.712  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.397   6.147   3.521  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.221   6.492   3.375  1.00  0.00           O  
ATOM    680  CB  TYR A 120       2.313   7.903   5.034  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.537   8.681   5.448  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       4.558   8.066   6.159  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.679  10.021   5.122  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       5.684   8.765   6.537  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.805  10.728   5.495  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       5.803  10.094   6.202  1.00  0.00           C  
ATOM    687  OH  TYR A 120       6.927  10.795   6.580  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.669   8.599   2.401  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.439   6.661   3.713  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.489   8.598   4.950  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       2.099   7.175   5.801  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       4.463   7.023   6.420  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       2.894  10.513   4.568  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       6.468   8.269   7.092  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.897  11.770   5.231  1.00  0.00           H  
ATOM    696  HH  TYR A 120       7.712  10.273   6.365  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.785   4.896   3.500  1.00  0.00           N  
ATOM    698  CA  ILE A 121       0.851   3.821   3.248  1.00  0.00           C  
ATOM    699  C   ILE A 121       0.848   2.799   4.378  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.794   2.720   5.167  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.156   3.119   1.885  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.523   2.403   1.894  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.111   4.128   0.751  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.471   0.962   2.377  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.731   4.694   3.654  1.00  0.00           H  
ATOM    706  HA  ILE A 121      -0.135   4.256   3.181  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.379   2.389   1.708  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       2.923   2.396   0.892  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.197   2.946   2.540  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.127   4.566   0.695  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.337   3.632  -0.182  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.841   4.903   0.933  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.460   0.534   2.338  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       1.808   0.393   1.742  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.106   0.937   3.393  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.224   2.040   4.464  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.351   0.983   5.455  1.00  0.00           C  
ATOM    718  C   THR A 122      -1.157  -0.181   4.873  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.303   0.002   4.463  1.00  0.00           O  
ATOM    720  CB  THR A 122      -1.047   1.507   6.732  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.350   2.668   7.215  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -1.067   0.442   7.820  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.970   2.208   3.846  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.639   0.638   5.712  1.00  0.00           H  
ATOM    725  HB  THR A 122      -2.063   1.779   6.485  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.473   2.768   6.719  1.00  0.00           H  
ATOM    727 HG21 THR A 122      -1.601  -0.427   7.464  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.561   0.831   8.698  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -0.055   0.164   8.072  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.560  -1.366   4.827  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.232  -2.526   4.257  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.951  -3.332   5.334  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.332  -3.958   6.190  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.266  -3.440   3.436  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       0.948  -3.858   4.257  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -1.006  -4.668   2.906  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.337  -1.480   5.211  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.984  -2.146   3.581  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.089  -2.872   2.589  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.620  -4.400   5.132  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.500  -2.981   4.560  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.584  -4.495   3.659  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.862  -4.351   2.330  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -1.332  -5.282   3.734  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -0.343  -5.242   2.276  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.257  -3.293   5.291  1.00  0.00           N  
ATOM    747  CA  MET A 124      -4.074  -4.003   6.244  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.754  -5.187   5.571  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.411  -5.032   4.541  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.125  -3.062   6.853  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.548  -1.828   7.559  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.048  -2.123   9.283  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.607  -3.173   9.083  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.688  -2.766   4.580  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.430  -4.368   7.026  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.780  -2.720   6.066  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.708  -3.618   7.574  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.676  -1.507   7.009  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.284  -1.036   7.537  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.069  -3.223  10.017  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.965  -2.768   8.313  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.923  -4.166   8.804  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.575  -6.393   6.117  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.205  -7.589   5.577  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.685  -7.637   5.922  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.076  -7.360   7.057  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.452  -8.731   6.265  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -3.971  -8.150   7.552  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -3.737  -6.683   7.299  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.083  -7.654   4.508  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.125  -9.559   6.431  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.628  -9.048   5.645  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -4.721  -8.283   8.316  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.049  -8.630   7.847  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.058  -6.101   8.150  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -2.695  -6.498   7.086  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.506  -7.977   4.953  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -8.929  -8.041   5.183  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.315  -9.446   5.627  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.444 -10.290   5.871  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.708  -7.643   3.925  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.428  -7.133   4.269  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.151  -8.216   4.069  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.170  -7.349   5.973  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.207  -6.824   3.434  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.748  -8.495   3.261  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.601  -9.690   5.747  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.095 -10.983   6.153  1.00  0.00           C  
ATOM    789  C   SER A 127     -10.755 -12.050   5.114  1.00  0.00           C  
ATOM    790  O   SER A 127     -10.854 -11.813   3.902  1.00  0.00           O  
ATOM    791  CB  SER A 127     -12.603 -10.910   6.376  1.00  0.00           C  
ATOM    792  OG  SER A 127     -12.917  -9.927   7.353  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.242  -8.970   5.561  1.00  0.00           H  
ATOM    794  HA  SER A 127     -10.617 -11.240   7.083  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.089 -10.646   5.448  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -12.964 -11.870   6.716  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.304  -9.151   6.929  1.00  0.00           H  
ATOM    798  N   ILE A 128     -10.332 -13.209   5.586  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.005 -14.314   4.708  1.00  0.00           C  
ATOM    800  C   ILE A 128     -11.237 -14.716   3.901  1.00  0.00           C  
ATOM    801  O   ILE A 128     -12.338 -14.838   4.445  1.00  0.00           O  
ATOM    802  CB  ILE A 128      -9.436 -15.541   5.498  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -7.992 -15.272   5.967  1.00  0.00           C  
ATOM    804  CG2 ILE A 128      -9.482 -16.814   4.657  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -7.859 -14.207   7.034  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.233 -13.325   6.554  1.00  0.00           H  
ATOM    807  HA  ILE A 128      -9.246 -13.967   4.021  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -10.059 -15.697   6.366  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -7.576 -16.185   6.365  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -7.406 -14.963   5.114  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.499 -17.010   4.355  1.00  0.00           H  
ATOM    812 HG22 ILE A 128      -9.114 -17.644   5.241  1.00  0.00           H  
ATOM    813 HG23 ILE A 128      -8.863 -16.689   3.781  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.256 -13.273   6.662  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -6.817 -14.078   7.286  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -8.407 -14.507   7.913  1.00  0.00           H  
ATOM    817  N   GLY A 129     -11.046 -14.917   2.617  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -12.155 -15.238   1.749  1.00  0.00           C  
ATOM    819  C   GLY A 129     -12.748 -14.016   1.071  1.00  0.00           C  
ATOM    820  O   GLY A 129     -13.468 -14.143   0.085  1.00  0.00           O  
ATOM    821  H   GLY A 129     -10.123 -14.917   2.280  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -11.814 -15.927   0.991  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -12.923 -15.718   2.336  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.464 -12.829   1.592  1.00  0.00           N  
ATOM    825  CA  THR A 130     -12.974 -11.612   0.984  1.00  0.00           C  
ATOM    826  C   THR A 130     -11.845 -10.828   0.330  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.674 -11.016   0.668  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.720 -10.712   2.006  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.856 -10.352   3.087  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -14.947 -11.423   2.557  1.00  0.00           C  
ATOM    831  H   THR A 130     -11.907 -12.753   2.397  1.00  0.00           H  
ATOM    832  HA  THR A 130     -13.676 -11.906   0.215  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.042  -9.813   1.500  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.054 -10.891   3.067  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.438 -10.786   3.278  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -14.645 -12.343   3.037  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.630 -11.646   1.751  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.192  -9.975  -0.609  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.220  -9.177  -1.330  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.640  -7.716  -1.329  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.832  -7.407  -1.375  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.084  -9.690  -2.766  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.398  -9.725  -3.534  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.218 -10.318  -4.915  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.542 -10.410  -5.653  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.395 -11.062  -6.976  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.143  -9.855  -0.833  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.269  -9.273  -0.829  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.398  -9.048  -3.299  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.680 -10.690  -2.740  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.109 -10.325  -2.985  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.775  -8.717  -3.629  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.544  -9.692  -5.481  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.799 -11.309  -4.820  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.235 -10.982  -5.054  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.930  -9.411  -5.792  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -12.964 -12.002  -6.870  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.789 -10.489  -7.598  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -14.325 -11.171  -7.427  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.674  -6.831  -1.263  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.950  -5.408  -1.238  1.00  0.00           C  
ATOM    862  C   PHE A 132     -11.144  -4.867  -2.653  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.376  -5.187  -3.562  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.810  -4.674  -0.537  1.00  0.00           C  
ATOM    865  CG  PHE A 132     -10.122  -3.252  -0.167  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.759  -2.959   1.026  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.764  -2.208  -1.002  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -11.033  -1.655   1.378  1.00  0.00           C  
ATOM    869  CE2 PHE A 132     -10.037  -0.902  -0.657  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.671  -0.624   0.536  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.741  -7.136  -1.220  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.860  -5.255  -0.678  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.561  -5.202   0.372  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.948  -4.668  -1.187  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -11.043  -3.766   1.687  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -9.267  -2.425  -1.936  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.530  -1.440   2.313  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.754  -0.097  -1.319  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.885   0.398   0.809  1.00  0.00           H  
ATOM    880  N   ASP A 133     -12.175  -4.061  -2.834  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.465  -3.456  -4.126  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.942  -2.026  -4.159  1.00  0.00           C  
ATOM    883  O   ASP A 133     -12.206  -1.250  -3.247  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.972  -3.475  -4.403  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.313  -2.999  -5.801  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.228  -3.812  -6.743  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.682  -1.814  -5.967  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.761  -3.861  -2.068  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.954  -4.029  -4.884  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.340  -4.484  -4.288  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.469  -2.833  -3.691  1.00  0.00           H  
ATOM    892  N   PRO A 134     -11.195  -1.662  -5.215  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.570  -0.333  -5.330  1.00  0.00           C  
ATOM    894  C   PRO A 134     -11.579   0.810  -5.450  1.00  0.00           C  
ATOM    895  O   PRO A 134     -11.430   1.846  -4.809  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.735  -0.439  -6.615  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.355  -1.551  -7.391  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.898  -2.517  -6.381  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.915  -0.138  -4.495  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.782   0.495  -7.156  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.709  -0.662  -6.364  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -11.155  -1.166  -8.007  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.609  -2.031  -8.005  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.798  -2.983  -6.753  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.160  -3.264  -6.133  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.595   0.618  -6.268  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -13.582   1.656  -6.508  1.00  0.00           C  
ATOM    908  C   ILE A 135     -14.558   1.783  -5.343  1.00  0.00           C  
ATOM    909  O   ILE A 135     -14.777   2.882  -4.826  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -14.350   1.417  -7.848  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -13.480   1.813  -9.058  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -15.667   2.182  -7.878  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -12.217   0.994  -9.228  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.688  -0.241  -6.728  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -13.044   2.590  -6.596  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.576   0.366  -7.915  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -14.063   1.700  -9.958  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.192   2.848  -8.952  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.466   3.241  -7.807  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -16.281   1.877  -7.043  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -16.185   1.975  -8.803  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -12.478  -0.046  -9.348  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.591   1.110  -8.355  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.680   1.334 -10.101  1.00  0.00           H  
ATOM    925  N   SER A 136     -15.128   0.662  -4.922  1.00  0.00           N  
ATOM    926  CA  SER A 136     -16.092   0.659  -3.832  1.00  0.00           C  
ATOM    927  C   SER A 136     -15.417   0.999  -2.501  1.00  0.00           C  
ATOM    928  O   SER A 136     -16.036   1.606  -1.616  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.770  -0.706  -3.751  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.159  -1.153  -5.044  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.918  -0.199  -5.356  1.00  0.00           H  
ATOM    932  HA  SER A 136     -16.838   1.408  -4.048  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -16.084  -1.423  -3.325  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.649  -0.635  -3.128  1.00  0.00           H  
ATOM    935  HG  SER A 136     -16.367  -1.468  -5.509  1.00  0.00           H  
ATOM    936  N   ARG A 137     -14.153   0.575  -2.364  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -13.341   0.854  -1.175  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.844   0.068   0.028  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.905   0.585   1.147  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -13.298   2.357  -0.862  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -12.588   3.186  -1.920  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -12.761   4.674  -1.666  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -14.151   5.103  -1.852  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -14.574   6.367  -1.736  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -13.732   7.326  -1.369  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -15.844   6.663  -1.973  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.772   0.009  -3.070  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -12.337   0.519  -1.393  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -14.310   2.723  -0.767  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -12.784   2.496   0.079  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -11.534   2.948  -1.902  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -12.998   2.944  -2.889  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -12.461   4.890  -0.651  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -12.130   5.219  -2.352  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -14.802   4.407  -2.098  1.00  0.00           H  
ATOM    956 HH11 ARG A 137     -12.772   7.113  -1.172  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -14.047   8.274  -1.287  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -16.488   5.940  -2.237  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -16.175   7.607  -1.897  1.00  0.00           H  
ATOM    960  N   ASN A 138     -14.163  -1.197  -0.202  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.644  -2.084   0.847  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.276  -3.518   0.485  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.728  -3.762  -0.590  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -16.172  -1.959   1.029  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.972  -2.561  -0.121  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.545  -2.545  -1.272  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -18.133  -3.102   0.194  1.00  0.00           N  
ATOM    968  H   ASN A 138     -14.051  -1.590  -1.093  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -14.147  -1.815   1.768  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.460  -2.462   1.938  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -16.428  -0.912   1.111  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -18.413  -3.087   1.135  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -18.668  -3.496  -0.526  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.568  -4.457   1.363  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.261  -5.854   1.088  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.503  -6.620   0.671  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.522  -6.608   1.363  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.619  -6.533   2.299  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.939  -5.958   2.698  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.997  -4.205   2.209  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.559  -5.876   0.269  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.231  -6.359   3.170  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.562  -7.596   2.119  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.413  -7.278  -0.465  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.496  -8.092  -0.975  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.060  -9.547  -0.998  1.00  0.00           C  
ATOM    987  O   VAL A 140     -14.868  -9.838  -0.957  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.926  -7.656  -2.400  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.485  -6.239  -2.383  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.759  -7.760  -3.376  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.576  -7.223  -0.983  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.339  -7.987  -0.307  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.709  -8.321  -2.734  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -18.346  -6.199  -1.732  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.775  -5.955  -3.383  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.728  -5.559  -2.021  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -16.075  -7.423  -4.352  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.433  -8.788  -3.438  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.943  -7.144  -3.029  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.009 -10.452  -1.038  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -16.699 -11.872  -1.055  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -15.931 -12.259  -2.318  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.268 -11.830  -3.424  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -17.980 -12.706  -0.939  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -17.783 -14.225  -0.866  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -16.997 -14.606   0.382  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -19.124 -14.940  -0.893  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -17.946 -10.162  -1.042  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.075 -12.079  -0.200  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -18.509 -12.392  -0.052  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.598 -12.492  -1.798  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -17.212 -14.546  -1.725  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -17.526 -14.265   1.259  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -16.021 -14.146   0.347  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.887 -15.679   0.423  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -19.646 -14.691  -1.806  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -19.715 -14.630  -0.044  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -18.964 -16.007  -0.849  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -14.894 -13.058  -2.140  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.108 -13.542  -3.255  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.583 -14.922  -3.631  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.211 -15.914  -3.000  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.610 -13.566  -2.917  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.761 -14.143  -4.043  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -11.734 -13.545  -5.137  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.106 -15.191  -3.829  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.676 -13.362  -1.231  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.274 -12.878  -4.091  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.275 -12.559  -2.720  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.460 -14.168  -2.033  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.449 -14.984  -4.616  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -15.999 -16.248  -5.069  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -16.674 -16.060  -6.409  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -16.010 -16.267  -7.440  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.003 -16.796  -4.045  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -17.492 -18.189  -4.390  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -16.769 -18.988  -4.986  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -18.718 -18.489  -4.013  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -17.853 -15.669  -6.427  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.741 -14.159  -5.059  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.185 -16.951  -5.177  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -16.533 -16.830  -3.074  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -17.855 -16.134  -4.002  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -19.239 -17.806  -3.540  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.063 -19.383  -4.223  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  75      10.354   3.566   5.629  1.00  0.00           N  
ATOM      2  CA  GLY A  75      10.782   4.542   4.607  1.00  0.00           C  
ATOM      3  C   GLY A  75       9.921   5.787   4.631  1.00  0.00           C  
ATOM      4  O   GLY A  75       8.702   5.689   4.796  1.00  0.00           O  
ATOM      5  H1  GLY A  75       9.374   3.274   5.448  1.00  0.00           H  
ATOM      6  H2  GLY A  75      10.405   3.997   6.573  1.00  0.00           H  
ATOM      7  H3  GLY A  75      10.966   2.726   5.608  1.00  0.00           H  
ATOM      8  HA2 GLY A  75      11.806   4.824   4.798  1.00  0.00           H  
ATOM      9  HA3 GLY A  75      10.716   4.085   3.631  1.00  0.00           H  
ATOM     10  N   PRO A  76      10.527   6.980   4.484  1.00  0.00           N  
ATOM     11  CA  PRO A  76       9.790   8.243   4.508  1.00  0.00           C  
ATOM     12  C   PRO A  76       8.843   8.382   3.327  1.00  0.00           C  
ATOM     13  O   PRO A  76       7.679   8.737   3.493  1.00  0.00           O  
ATOM     14  CB  PRO A  76      10.886   9.316   4.460  1.00  0.00           C  
ATOM     15  CG  PRO A  76      12.082   8.628   3.897  1.00  0.00           C  
ATOM     16  CD  PRO A  76      11.975   7.184   4.296  1.00  0.00           C  
ATOM     17  HA  PRO A  76       9.225   8.343   5.416  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      10.564  10.130   3.828  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      11.079   9.682   5.457  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      12.082   8.721   2.821  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      12.980   9.064   4.309  1.00  0.00           H  
ATOM     22  HD2 PRO A  76      12.355   6.546   3.512  1.00  0.00           H  
ATOM     23  HD3 PRO A  76      12.510   7.009   5.217  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.340   8.096   2.152  1.00  0.00           N  
ATOM     25  CA  LEU A  77       8.536   8.187   0.951  1.00  0.00           C  
ATOM     26  C   LEU A  77       7.944   6.827   0.611  1.00  0.00           C  
ATOM     27  O   LEU A  77       8.670   5.846   0.451  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.374   8.714  -0.222  1.00  0.00           C  
ATOM     29  CG  LEU A  77       8.626   8.913  -1.547  1.00  0.00           C  
ATOM     30  CD1 LEU A  77       7.522   9.950  -1.398  1.00  0.00           C  
ATOM     31  CD2 LEU A  77       9.595   9.318  -2.648  1.00  0.00           C  
ATOM     32  H   LEU A  77      10.274   7.806   2.094  1.00  0.00           H  
ATOM     33  HA  LEU A  77       7.730   8.877   1.145  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.801   9.663   0.070  1.00  0.00           H  
ATOM     35  HB3 LEU A  77      10.180   8.019  -0.396  1.00  0.00           H  
ATOM     36  HG  LEU A  77       8.165   7.979  -1.833  1.00  0.00           H  
ATOM     37 HD11 LEU A  77       6.811   9.618  -0.657  1.00  0.00           H  
ATOM     38 HD12 LEU A  77       7.019  10.078  -2.345  1.00  0.00           H  
ATOM     39 HD13 LEU A  77       7.951  10.892  -1.090  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      10.071  10.250  -2.382  1.00  0.00           H  
ATOM     41 HD22 LEU A  77       9.055   9.440  -3.575  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      10.346   8.552  -2.767  1.00  0.00           H  
ATOM     43  N   GLY A  78       6.632   6.776   0.499  1.00  0.00           N  
ATOM     44  CA  GLY A  78       5.956   5.547   0.183  1.00  0.00           C  
ATOM     45  C   GLY A  78       5.425   5.567  -1.222  1.00  0.00           C  
ATOM     46  O   GLY A  78       4.312   5.124  -1.483  1.00  0.00           O  
ATOM     47  H   GLY A  78       6.089   7.578   0.614  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       6.650   4.726   0.291  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       5.133   5.408   0.868  1.00  0.00           H  
ATOM     50  N   SER A  79       6.225   6.101  -2.128  1.00  0.00           N  
ATOM     51  CA  SER A  79       5.857   6.163  -3.526  1.00  0.00           C  
ATOM     52  C   SER A  79       6.025   4.779  -4.126  1.00  0.00           C  
ATOM     53  O   SER A  79       5.442   4.449  -5.158  1.00  0.00           O  
ATOM     54  CB  SER A  79       6.731   7.185  -4.262  1.00  0.00           C  
ATOM     55  OG  SER A  79       6.284   7.393  -5.594  1.00  0.00           O  
ATOM     56  H   SER A  79       7.110   6.408  -1.843  1.00  0.00           H  
ATOM     57  HA  SER A  79       4.820   6.456  -3.591  1.00  0.00           H  
ATOM     58  HB2 SER A  79       6.694   8.128  -3.736  1.00  0.00           H  
ATOM     59  HB3 SER A  79       7.749   6.830  -4.286  1.00  0.00           H  
ATOM     60  HG  SER A  79       6.081   6.542  -6.005  1.00  0.00           H  
ATOM     61  N   ASP A  80       6.831   3.982  -3.449  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.105   2.607  -3.827  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.579   1.855  -2.600  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.756   1.905  -2.240  1.00  0.00           O  
ATOM     65  CB  ASP A  80       8.165   2.526  -4.940  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.445   1.094  -5.390  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       7.619   0.526  -6.117  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.507   0.541  -5.034  1.00  0.00           O  
ATOM     69  H   ASP A  80       7.257   4.321  -2.628  1.00  0.00           H  
ATOM     70  HA  ASP A  80       6.182   2.166  -4.176  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.824   3.089  -5.795  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       9.088   2.958  -4.579  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.653   1.229  -1.922  1.00  0.00           N  
ATOM     74  CA  LEU A  81       6.962   0.474  -0.721  1.00  0.00           C  
ATOM     75  C   LEU A  81       6.991  -1.007  -1.054  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.076  -1.516  -1.683  1.00  0.00           O  
ATOM     77  CB  LEU A  81       5.913   0.794   0.372  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.166   0.246   1.797  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       5.712  -1.196   1.930  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.630   0.389   2.186  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.724   1.282  -2.246  1.00  0.00           H  
ATOM     82  HA  LEU A  81       7.940   0.776  -0.377  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       5.832   1.867   0.445  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       4.961   0.411   0.033  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.581   0.827   2.492  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       5.920  -1.547   2.931  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       6.241  -1.810   1.217  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       4.649  -1.257   1.744  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       8.238  -0.195   1.512  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       7.770   0.033   3.196  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       7.919   1.427   2.126  1.00  0.00           H  
ATOM     92  N   ILE A  82       8.041  -1.691  -0.649  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.172  -3.099  -0.949  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.639  -3.938   0.200  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.805  -3.584   1.368  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.640  -3.488  -1.213  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.265  -2.566  -2.250  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.723  -4.922  -1.674  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.678  -2.951  -2.636  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.743  -1.276  -0.107  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.596  -3.314  -1.840  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.185  -3.401  -0.286  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.659  -2.567  -3.142  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.295  -1.570  -1.844  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.272  -5.558  -0.926  1.00  0.00           H  
ATOM    106 HG22 ILE A  82      10.759  -5.196  -1.811  1.00  0.00           H  
ATOM    107 HG23 ILE A  82       9.192  -5.033  -2.609  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.682  -3.972  -2.993  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.321  -2.869  -1.774  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.030  -2.295  -3.418  1.00  0.00           H  
ATOM    111  N   VAL A  83       7.023  -5.052  -0.131  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.464  -5.945   0.857  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.831  -7.377   0.526  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.287  -7.672  -0.578  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.920  -5.831   0.957  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.502  -4.464   1.459  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.263  -6.131  -0.382  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.973  -5.321  -1.077  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.892  -5.690   1.815  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.580  -6.565   1.672  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       4.927  -4.292   2.436  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       3.425  -4.415   1.522  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       4.856  -3.707   0.774  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.508  -7.140  -0.680  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       4.626  -5.437  -1.125  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       3.192  -6.032  -0.286  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.644  -8.253   1.479  1.00  0.00           N  
ATOM    128  CA  HIS A  84       6.943  -9.662   1.292  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.665 -10.465   1.369  1.00  0.00           C  
ATOM    130  O   HIS A  84       4.955 -10.407   2.376  1.00  0.00           O  
ATOM    131  CB  HIS A  84       7.938 -10.156   2.350  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.252  -9.436   2.339  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.341  -9.852   1.605  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.649  -8.314   2.982  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.346  -9.022   1.798  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.951  -8.080   2.629  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.273  -7.932   2.331  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.376  -9.786   0.310  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.504 -10.026   3.329  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.131 -11.206   2.187  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.376 -10.645   1.023  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       9.047  -7.716   3.651  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.325  -9.098   1.351  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.422  -7.224   2.764  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.357 -11.199   0.318  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.141 -11.982   0.295  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.343 -13.280  -0.470  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.621 -13.264  -1.669  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.997 -11.181  -0.327  1.00  0.00           C  
ATOM    150  CG  GLU A  85       1.644 -11.529   0.240  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.544 -11.180   1.702  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       1.236 -10.018   2.011  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       1.771 -12.063   2.554  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.960 -11.229  -0.462  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.881 -12.217   1.316  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.172 -10.130  -0.161  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.972 -11.371  -1.390  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       0.884 -10.984  -0.302  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.478 -12.591   0.125  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.232 -14.396   0.235  1.00  0.00           N  
ATOM    161  CA  GLY A  86       4.352 -15.705  -0.391  1.00  0.00           C  
ATOM    162  C   GLY A  86       5.713 -15.950  -1.018  1.00  0.00           C  
ATOM    163  O   GLY A  86       5.825 -16.680  -2.008  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.063 -14.332   1.200  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.175 -16.464   0.355  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       3.597 -15.792  -1.158  1.00  0.00           H  
ATOM    167  N   GLY A  87       6.743 -15.334  -0.456  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.087 -15.520  -0.970  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.437 -14.512  -2.047  1.00  0.00           C  
ATOM    170  O   GLY A  87       9.570 -14.459  -2.515  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.591 -14.739   0.309  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       8.791 -15.422  -0.157  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       8.165 -16.514  -1.384  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.465 -13.719  -2.438  1.00  0.00           N  
ATOM    175  CA  LYS A  88       7.667 -12.709  -3.459  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.811 -11.334  -2.832  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.290 -11.083  -1.738  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.489 -12.701  -4.425  1.00  0.00           C  
ATOM    179  CG  LYS A  88       6.332 -13.964  -5.243  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.346 -14.025  -6.365  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.081 -15.208  -7.273  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       7.854 -15.113  -8.534  1.00  0.00           N  
ATOM    183  H   LYS A  88       6.576 -13.814  -2.030  1.00  0.00           H  
ATOM    184  HA  LYS A  88       8.567 -12.951  -4.006  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       5.582 -12.559  -3.856  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.605 -11.870  -5.105  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.473 -14.819  -4.597  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       5.338 -13.990  -5.664  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       7.286 -13.116  -6.943  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       8.335 -14.121  -5.941  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       7.360 -16.114  -6.758  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       6.029 -15.235  -7.504  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       7.583 -14.252  -9.052  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       7.669 -15.940  -9.136  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       8.873 -15.075  -8.330  1.00  0.00           H  
ATOM    196  N   THR A  89       8.512 -10.456  -3.511  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.670  -9.097  -3.055  1.00  0.00           C  
ATOM    198  C   THR A  89       7.823  -8.187  -3.934  1.00  0.00           C  
ATOM    199  O   THR A  89       8.157  -7.943  -5.094  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.145  -8.660  -3.139  1.00  0.00           C  
ATOM    201  OG1 THR A  89      10.966  -9.791  -3.475  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.611  -8.086  -1.815  1.00  0.00           C  
ATOM    203  H   THR A  89       8.941 -10.708  -4.358  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.335  -9.026  -2.029  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.237  -7.900  -3.902  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.753  -9.474  -3.937  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.649  -7.795  -1.894  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.498  -8.824  -1.037  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.018  -7.216  -1.578  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.730  -7.703  -3.392  1.00  0.00           N  
ATOM    211  CA  TYR A  90       5.814  -6.878  -4.152  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.050  -5.412  -3.884  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.421  -5.024  -2.783  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.358  -7.233  -3.828  1.00  0.00           C  
ATOM    215  CG  TYR A  90       3.944  -8.618  -4.268  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.107  -9.713  -3.433  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.384  -8.828  -5.520  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       3.727 -10.979  -3.834  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.000 -10.090  -5.926  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.176 -11.161  -5.080  1.00  0.00           C  
ATOM    221  OH  TYR A  90       2.798 -12.424  -5.487  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.537  -7.895  -2.449  1.00  0.00           H  
ATOM    223  HA  TYR A  90       5.990  -7.073  -5.198  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.210  -7.170  -2.762  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.708  -6.520  -4.315  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       4.541  -9.567  -2.454  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.249  -7.986  -6.183  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       3.860 -11.818  -3.169  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.565 -10.233  -6.901  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.088 -12.551  -6.403  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.852  -4.611  -4.898  1.00  0.00           N  
ATOM    232  CA  HIS A  91       5.977  -3.179  -4.779  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.600  -2.568  -4.683  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.700  -2.930  -5.443  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.713  -2.589  -5.987  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.161  -2.955  -6.068  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.179  -2.033  -5.946  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.764  -4.149  -6.284  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.340  -2.641  -6.086  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.115  -3.922  -6.290  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.610  -5.000  -5.766  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.531  -2.958  -3.879  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.238  -2.937  -6.890  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.644  -1.511  -5.947  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.064  -1.061  -5.775  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.272  -5.102  -6.416  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.309  -2.169  -6.041  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.807  -4.608  -6.430  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.428  -1.655  -3.765  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.167  -0.991  -3.592  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.330   0.461  -3.962  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.125   1.185  -3.355  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.646  -1.093  -2.140  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.271  -0.449  -2.015  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.604  -2.544  -1.681  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.179  -1.371  -3.196  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.448  -1.448  -4.256  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.325  -0.552  -1.504  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       0.933  -0.522  -0.993  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       0.574  -0.957  -2.663  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       1.336   0.592  -2.299  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.598  -2.964  -1.725  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       1.946  -3.107  -2.325  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.237  -2.589  -0.666  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.603   0.876  -4.958  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.666   2.234  -5.439  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.310   2.882  -5.299  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.291   2.302  -5.687  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.116   2.290  -6.925  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.132   3.726  -7.441  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.488   1.651  -7.092  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.978   0.258  -5.382  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.384   2.772  -4.837  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.406   1.730  -7.515  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       3.445   3.735  -8.474  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       3.818   4.314  -6.851  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       2.140   4.146  -7.363  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.208   2.178  -6.484  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.785   1.708  -8.130  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.444   0.618  -6.786  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.287   4.066  -4.744  1.00  0.00           N  
ATOM    282  CA  CYS A  94       0.051   4.772  -4.552  1.00  0.00           C  
ATOM    283  C   CYS A  94       0.036   6.028  -5.399  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.825   6.949  -5.182  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.147   5.103  -3.076  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.252   3.637  -2.003  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.119   4.504  -4.474  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.750   4.125  -4.874  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.685   5.698  -2.725  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.063   5.662  -2.964  1.00  0.00           H  
ATOM    291  N   HIS A  95      -0.845   6.049  -6.384  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -0.951   7.181  -7.293  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.002   8.171  -6.805  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.018   9.327  -7.221  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -1.296   6.688  -8.711  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.354   7.777  -9.748  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -0.245   8.237 -10.421  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -2.399   8.497 -10.219  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.605   9.192 -11.254  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -1.906   9.369 -11.153  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.436   5.272  -6.512  1.00  0.00           H  
ATOM    302  HA  HIS A  95       0.007   7.674  -7.320  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -0.551   5.974  -9.025  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.260   6.200  -8.685  1.00  0.00           H  
ATOM    305  HD1 HIS A  95       0.674   7.908 -10.309  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -3.432   8.404  -9.912  1.00  0.00           H  
ATOM    307  HE1 HIS A  95       0.057   9.738 -11.908  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -2.392  10.152 -11.493  1.00  0.00           H  
ATOM    309  N   GLU A  96      -2.859   7.725  -5.917  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.926   8.561  -5.413  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.208   8.257  -3.959  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.855   7.186  -3.460  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.187   8.375  -6.255  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.603   6.926  -6.435  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.796   6.785  -7.343  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -6.681   7.129  -8.533  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.855   6.331  -6.875  1.00  0.00           O  
ATOM    318  H   GLU A  96      -2.762   6.814  -5.563  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.604   9.588  -5.495  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -6.002   8.902  -5.783  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.016   8.800  -7.234  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.778   6.377  -6.862  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -5.850   6.512  -5.469  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.819   9.208  -3.278  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -5.162   9.046  -1.881  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.349   8.108  -1.730  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.374   8.275  -2.394  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.480  10.402  -1.251  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -4.323  11.386  -1.299  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.684  12.733  -0.716  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.532  12.917   0.508  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -5.128  13.617  -1.482  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.045  10.052  -3.729  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.308   8.617  -1.377  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -6.317  10.839  -1.774  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.752  10.250  -0.217  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -3.497  10.979  -0.737  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -4.024  11.521  -2.328  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.204   7.132  -0.864  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.261   6.179  -0.643  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.743   4.765  -0.549  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.638   4.477  -1.001  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.360   7.066  -0.365  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.763   6.426   0.280  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.966   6.241  -1.457  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.509   3.865   0.065  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -7.129   2.459   0.196  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.353   1.654  -1.094  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.352   1.834  -1.789  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -8.056   1.959   1.300  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.276   2.799   1.171  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.802   4.151   0.722  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -6.103   2.354   0.512  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.277   0.913   1.140  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.586   2.092   2.260  1.00  0.00           H  
ATOM    356  HG2 PRO A  99      -9.937   2.372   0.433  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.774   2.874   2.126  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.503   4.587   0.027  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.663   4.802   1.573  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.416   0.773  -1.392  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.496  -0.105  -2.561  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.038  -1.514  -2.180  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.332  -1.673  -1.198  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.660   0.436  -3.770  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.352   1.120  -3.307  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.499   1.388  -4.619  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.294   0.171  -2.780  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.635   0.693  -0.799  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.536  -0.156  -2.855  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.408  -0.410  -4.390  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -3.921   1.648  -4.142  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.585   1.828  -2.524  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -6.850   2.204  -4.006  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -7.344   0.858  -5.034  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -5.894   1.778  -5.424  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.012  -0.523  -3.558  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -3.689  -0.374  -1.935  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -2.427   0.736  -2.471  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.445  -2.558  -2.933  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.079  -3.949  -2.617  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.568  -4.200  -2.669  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.805  -3.406  -3.227  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.789  -4.766  -3.703  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.028  -3.797  -4.805  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.289  -2.483  -4.134  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.453  -4.232  -1.644  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.152  -5.580  -4.019  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.718  -5.158  -3.315  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.150  -3.732  -5.434  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -7.885  -4.100  -5.384  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -6.991  -1.667  -4.775  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.334  -2.402  -3.870  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.155  -5.317  -2.101  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.759  -5.696  -2.045  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.402  -6.513  -3.288  1.00  0.00           C  
ATOM    396  O   HIS A 102      -2.975  -7.569  -3.515  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.513  -6.520  -0.766  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.075  -6.770  -0.433  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.461  -7.983  -0.625  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.142  -5.966   0.114  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.788  -7.914  -0.218  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       1.012  -6.700   0.238  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.820  -5.930  -1.713  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.164  -4.800  -2.016  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -2.951  -6.001   0.072  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -3.001  -7.476  -0.875  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.902  -8.801  -0.949  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.290  -4.942   0.424  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.509  -8.716  -0.255  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.711  -6.509   0.907  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.435  -6.033  -4.101  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.044  -6.692  -5.370  1.00  0.00           C  
ATOM    413  C   PRO A 103      -0.610  -8.152  -5.189  1.00  0.00           C  
ATOM    414  O   PRO A 103      -0.634  -8.937  -6.131  1.00  0.00           O  
ATOM    415  CB  PRO A 103       0.136  -5.841  -5.876  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.577  -5.037  -4.696  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.650  -4.811  -3.866  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -1.847  -6.655  -6.090  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.924  -6.492  -6.229  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.198  -5.205  -6.683  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.314  -5.590  -4.131  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       0.986  -4.094  -5.026  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.382  -4.714  -2.824  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.184  -3.936  -4.206  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.207  -8.501  -3.983  1.00  0.00           N  
ATOM    426  CA  GLY A 104       0.221  -9.858  -3.719  1.00  0.00           C  
ATOM    427  C   GLY A 104      -0.913 -10.773  -3.288  1.00  0.00           C  
ATOM    428  O   GLY A 104      -0.797 -11.991  -3.399  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.189  -7.816  -3.288  1.00  0.00           H  
ATOM    430  HA2 GLY A 104       0.655 -10.257  -4.624  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.979  -9.847  -2.954  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.010 -10.187  -2.802  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.174 -10.949  -2.331  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.366 -10.009  -2.088  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.337  -9.189  -1.172  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.879 -11.830  -1.080  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -2.147 -11.128   0.054  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -2.144  -9.908   0.162  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.540 -11.912   0.923  1.00  0.00           N  
ATOM    440  H   ASN A 105      -2.163  -9.224  -2.881  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.452 -11.598  -3.152  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.812 -12.196  -0.683  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.279 -12.674  -1.393  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -1.595 -12.884   0.790  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -1.060 -11.500   1.670  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.392 -10.097  -2.931  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.590  -9.237  -2.800  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.293  -9.350  -1.428  1.00  0.00           C  
ATOM    449  O   VAL A 106      -8.171  -8.544  -1.114  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.615  -9.486  -3.932  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -7.007  -9.163  -5.288  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.126 -10.917  -3.901  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.331 -10.696  -3.707  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.242  -8.218  -2.899  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -8.454  -8.822  -3.777  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -6.137  -9.782  -5.451  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -6.718  -8.123  -5.314  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -7.734  -9.353  -6.064  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -8.830 -11.067  -4.705  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.614 -11.104  -2.955  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -7.297 -11.597  -4.017  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.911 -10.344  -0.622  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.482 -10.506   0.728  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.888  -9.484   1.711  1.00  0.00           C  
ATOM    465  O   HIS A 107      -7.196  -9.494   2.905  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -7.257 -11.931   1.259  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -8.021 -12.994   0.525  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.567 -14.285   0.390  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -9.219 -12.953  -0.103  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.450 -14.991  -0.287  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.461 -14.208  -0.599  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.239 -10.983  -0.943  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.545 -10.326   0.654  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -6.207 -12.171   1.184  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.553 -11.964   2.297  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.717 -14.636   0.739  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.866 -12.092  -0.195  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -8.358 -16.037  -0.542  1.00  0.00           H  
ATOM    479  HE2 HIS A 107     -10.080 -14.390  -1.353  1.00  0.00           H  
ATOM    480  N   LYS A 108      -6.050  -8.604   1.193  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.424  -7.554   1.978  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.419  -6.279   1.176  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.583  -6.316  -0.044  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.991  -7.927   2.382  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.912  -9.119   3.317  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.653  -9.092   4.165  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.404  -9.228   3.324  1.00  0.00           C  
ATOM    488  NZ  LYS A 108      -0.215  -9.553   4.149  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.892  -8.624   0.225  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -6.019  -7.406   2.866  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.436  -8.165   1.486  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.523  -7.078   2.861  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.774  -9.122   3.964  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.911 -10.021   2.723  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.620  -8.146   4.686  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.695  -9.899   4.880  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.552 -10.009   2.596  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.227  -8.289   2.817  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.400 -10.393   4.737  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.029  -8.759   4.771  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.598  -9.757   3.525  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.253  -5.157   1.838  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.238  -3.889   1.146  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.243  -2.928   1.778  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.681  -3.211   2.826  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.644  -3.284   1.085  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -7.147  -2.685   2.374  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.472  -3.477   3.468  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.315  -1.319   2.485  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.948  -2.916   4.637  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.787  -0.746   3.644  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -8.102  -1.550   4.719  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.579  -0.986   5.879  1.00  0.00           O  
ATOM    514  H   TYR A 109      -5.093  -5.182   2.811  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.910  -4.087   0.135  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.654  -2.502   0.342  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.339  -4.055   0.785  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.345  -4.548   3.398  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -7.065  -0.700   1.636  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.192  -3.546   5.479  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.908   0.326   3.701  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -9.258  -0.339   5.657  1.00  0.00           H  
ATOM    523  N   ILE A 110      -4.030  -1.800   1.139  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.130  -0.788   1.647  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.834   0.557   1.655  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.592   0.870   0.740  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.821  -0.651   0.799  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.168  -2.010   0.534  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.830   0.269   1.489  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.661  -2.686  -0.723  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.505  -1.628   0.293  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.863  -1.049   2.660  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -2.086  -0.199  -0.146  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.102  -1.878   0.442  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.375  -2.665   1.367  1.00  0.00           H  
ATOM    536 HG21 ILE A 110      -1.263   1.252   1.593  1.00  0.00           H  
ATOM    537 HG22 ILE A 110       0.076   0.330   0.903  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -0.600  -0.127   2.469  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.100  -3.593  -0.884  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -1.529  -2.022  -1.566  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -2.710  -2.925  -0.617  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.601   1.336   2.687  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.162   2.663   2.770  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.125   3.649   2.282  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.013   3.702   2.821  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.596   3.051   4.218  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.681   2.105   4.748  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.093   4.491   4.260  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -5.152   0.799   5.297  1.00  0.00           C  
ATOM    550  H   ILE A 111      -3.006   1.018   3.402  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -5.024   2.706   2.121  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.728   2.978   4.856  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.225   2.599   5.537  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.364   1.872   3.944  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -5.390   4.738   5.269  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -5.939   4.597   3.597  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -4.301   5.153   3.945  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.611   0.276   4.522  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.976   0.190   5.635  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.487   1.001   6.124  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.468   4.413   1.269  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.542   5.367   0.700  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.926   6.779   1.105  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.064   7.201   0.907  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.537   5.251  -0.821  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.199   3.571  -1.443  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.368   4.373   0.879  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.554   5.146   1.074  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.504   5.552  -1.197  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.784   5.913  -1.215  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.995   7.493   1.689  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.237   8.858   2.101  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.118   9.761   1.612  1.00  0.00           C  
ATOM    574  O   SER A 113       0.046   9.382   1.636  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.350   8.931   3.620  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.329   8.017   4.099  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.106   7.097   1.851  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.170   9.181   1.662  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.397   8.682   4.061  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.633   9.930   3.915  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.409   7.296   3.461  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.471  10.938   1.159  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.493  11.883   0.679  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.420  13.076   1.614  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.301  13.928   1.620  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -0.838  12.339  -0.740  1.00  0.00           C  
ATOM    587  CG  LYS A 114       0.165  13.305  -1.343  1.00  0.00           C  
ATOM    588  CD  LYS A 114      -0.217  13.681  -2.762  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.777  14.655  -3.363  1.00  0.00           C  
ATOM    590  NZ  LYS A 114       0.456  14.980  -4.773  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.417  11.198   1.163  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.468  11.390   0.665  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -0.894  11.469  -1.379  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -1.805  12.821  -0.723  1.00  0.00           H  
ATOM    595  HG2 LYS A 114       0.198  14.200  -0.739  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       1.139  12.838  -1.352  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -0.242  12.788  -3.367  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -1.196  14.138  -2.750  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       0.764  15.566  -2.783  1.00  0.00           H  
ATOM    600  HE3 LYS A 114       1.762  14.216  -3.317  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114       0.545  14.130  -5.366  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114       1.104  15.709  -5.127  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114      -0.519  15.334  -4.844  1.00  0.00           H  
ATOM    604  N   SER A 115       0.621  13.119   2.406  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.824  14.200   3.338  1.00  0.00           C  
ATOM    606  C   SER A 115       1.664  15.277   2.669  1.00  0.00           C  
ATOM    607  O   SER A 115       2.900  15.251   2.727  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.511  13.680   4.602  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.519  14.650   5.632  1.00  0.00           O  
ATOM    610  H   SER A 115       1.292  12.400   2.353  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.141  14.609   3.595  1.00  0.00           H  
ATOM    612  HB2 SER A 115       0.994  12.802   4.955  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.530  13.421   4.362  1.00  0.00           H  
ATOM    614  HG  SER A 115       0.609  14.917   5.817  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.993  16.193   2.003  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.686  17.235   1.284  1.00  0.00           C  
ATOM    617  C   GLY A 116       2.393  16.679   0.065  1.00  0.00           C  
ATOM    618  O   GLY A 116       1.767  16.430  -0.957  1.00  0.00           O  
ATOM    619  H   GLY A 116       0.014  16.135   2.002  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.973  17.984   0.973  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.417  17.689   1.936  1.00  0.00           H  
ATOM    622  N   SER A 117       3.693  16.472   0.175  1.00  0.00           N  
ATOM    623  CA  SER A 117       4.469  15.910  -0.914  1.00  0.00           C  
ATOM    624  C   SER A 117       5.022  14.534  -0.532  1.00  0.00           C  
ATOM    625  O   SER A 117       5.778  13.923  -1.290  1.00  0.00           O  
ATOM    626  CB  SER A 117       5.613  16.852  -1.296  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.116  18.125  -1.684  1.00  0.00           O  
ATOM    628  H   SER A 117       4.150  16.653   1.027  1.00  0.00           H  
ATOM    629  HA  SER A 117       3.813  15.796  -1.766  1.00  0.00           H  
ATOM    630  HB2 SER A 117       6.270  16.980  -0.449  1.00  0.00           H  
ATOM    631  HB3 SER A 117       6.168  16.427  -2.120  1.00  0.00           H  
ATOM    632  HG  SER A 117       4.213  18.220  -1.352  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.623  14.042   0.635  1.00  0.00           N  
ATOM    634  CA  LEU A 118       5.142  12.781   1.141  1.00  0.00           C  
ATOM    635  C   LEU A 118       4.026  11.753   1.265  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.987  12.026   1.852  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.810  13.001   2.501  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.680  11.855   3.011  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.838  11.605   2.058  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.198  12.161   4.407  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.942  14.519   1.160  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.879  12.420   0.442  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.425  13.885   2.433  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       5.035  13.184   3.229  1.00  0.00           H  
ATOM    645  HG  LEU A 118       6.086  10.954   3.060  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       8.404  12.514   1.932  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       7.456  11.280   1.101  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       8.479  10.836   2.467  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       6.363  12.292   5.081  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       7.785  13.067   4.384  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.813  11.343   4.752  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.246  10.573   0.717  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.238   9.527   0.755  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.416   8.603   1.952  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.522   8.134   2.232  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.267   8.707  -0.538  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.737   9.439  -1.729  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.425  10.278  -2.555  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.399   9.389  -2.230  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.594  10.757  -3.537  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.345  10.224  -3.360  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.240   8.717  -1.832  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.179  10.405  -4.097  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.916   8.900  -2.564  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.938   9.738  -3.684  1.00  0.00           C  
ATOM    666  H   TRP A 119       5.105  10.400   0.281  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.273  10.006   0.830  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.287   8.424  -0.750  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.675   7.815  -0.399  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.471  10.526  -2.438  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       2.851  11.382  -4.252  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.239   8.068  -0.969  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.145  11.049  -4.964  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.824   8.391  -2.270  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.866   9.850  -4.224  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.325   8.360   2.646  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.288   7.438   3.764  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.428   6.244   3.404  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.357   6.399   2.809  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.737   8.124   5.015  1.00  0.00           C  
ATOM    681  CG  TYR A 120       2.683   9.126   5.633  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       2.868  10.381   5.071  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.391   8.817   6.785  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       3.730  11.295   5.637  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.257   9.730   7.356  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.420  10.965   6.777  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.278  11.882   7.344  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.501   8.842   2.411  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.294   7.101   3.956  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       0.827   8.646   4.759  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.515   7.373   5.757  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.324  10.640   4.174  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.260   7.843   7.233  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       3.862  12.267   5.185  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       4.799   9.471   8.253  1.00  0.00           H  
ATOM    696  HH  TYR A 120       6.084  11.429   7.618  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.889   5.066   3.756  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.190   3.844   3.401  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.078   2.876   4.577  1.00  0.00           C  
ATOM    700  O   ILE A 121       1.886   2.906   5.506  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.868   3.142   2.180  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       3.409   3.171   2.289  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.424   3.795   0.886  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       3.984   2.328   3.407  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.719   5.021   4.275  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.191   4.126   3.103  1.00  0.00           H  
ATOM    707  HB  ILE A 121       1.535   2.118   2.153  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.830   2.811   1.362  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.727   4.192   2.444  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.352   3.700   0.783  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.910   3.308   0.055  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       1.694   4.840   0.901  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       3.748   1.288   3.232  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.548   2.638   4.345  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       5.053   2.459   3.446  1.00  0.00           H  
ATOM    716  N   THR A 122       0.042   2.058   4.560  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.154   1.038   5.583  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.925  -0.151   5.006  1.00  0.00           C  
ATOM    719  O   THR A 122      -2.031   0.019   4.506  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.932   1.615   6.791  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.301   2.826   7.240  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.970   0.613   7.938  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.633   2.182   3.856  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.816   0.705   5.921  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.943   1.833   6.479  1.00  0.00           H  
ATOM    726  HG1 THR A 122       0.546   2.925   6.773  1.00  0.00           H  
ATOM    727 HG21 THR A 122       0.038   0.394   8.256  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.448  -0.296   7.606  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.525   1.034   8.763  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.344  -1.347   5.068  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -1.005  -2.529   4.523  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.776  -3.285   5.608  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.193  -3.836   6.542  1.00  0.00           O  
ATOM    734  CB  VAL A 123      -0.013  -3.481   3.779  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.183  -3.840   4.646  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.725  -4.746   3.304  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.523  -1.466   5.517  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.727  -2.173   3.803  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.356  -2.961   2.908  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       1.735  -2.944   4.886  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.821  -4.525   4.105  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       0.839  -4.310   5.554  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.117  -5.282   4.157  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -0.026  -5.377   2.773  1.00  0.00           H  
ATOM    745 HG23 VAL A 123      -1.537  -4.478   2.645  1.00  0.00           H  
ATOM    746  N   MET A 124      -3.086  -3.281   5.482  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.960  -3.938   6.439  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.646  -5.140   5.802  1.00  0.00           C  
ATOM    749  O   MET A 124      -5.046  -5.094   4.636  1.00  0.00           O  
ATOM    750  CB  MET A 124      -5.022  -2.959   6.960  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.467  -1.699   7.626  1.00  0.00           C  
ATOM    752  SD  MET A 124      -4.019  -1.915   9.372  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.547  -2.931   9.269  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.469  -2.816   4.705  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.354  -4.275   7.262  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.640  -2.650   6.130  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.641  -3.474   7.679  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.584  -1.395   7.086  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.210  -0.918   7.553  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.820  -3.943   9.015  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -2.035  -2.924  10.220  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -1.891  -2.534   8.506  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.772  -6.241   6.545  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.460  -7.427   6.068  1.00  0.00           C  
ATOM    765  C   PRO A 125      -6.971  -7.322   6.277  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.431  -6.798   7.295  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -4.876  -8.537   6.940  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.539  -7.869   8.234  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.230  -6.423   7.911  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.247  -7.619   5.030  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.612  -9.316   7.075  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -3.994  -8.944   6.468  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.382  -7.929   8.906  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -3.676  -8.344   8.676  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -4.725  -5.767   8.611  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.163  -6.257   7.926  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.739  -7.791   5.313  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.178  -7.772   5.450  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.660  -9.101   5.997  1.00  0.00           C  
ATOM    780  O   CYS A 126      -8.855  -9.999   6.273  1.00  0.00           O  
ATOM    781  CB  CYS A 126      -9.868  -7.474   4.114  1.00  0.00           C  
ATOM    782  SG  CYS A 126     -11.590  -6.892   4.311  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.333  -8.157   4.497  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.437  -6.994   6.154  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.314  -6.722   3.575  1.00  0.00           H  
ATOM    786  HB3 CYS A 126      -9.902  -8.390   3.538  1.00  0.00           H  
ATOM    787  N   SER A 127     -10.958  -9.226   6.156  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.545 -10.435   6.663  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.387 -11.564   5.649  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.508 -11.349   4.432  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.026 -10.198   6.975  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.577 -11.267   7.727  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.536  -8.472   5.923  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.032 -10.701   7.572  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.130  -9.283   7.539  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.570 -10.107   6.045  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.421 -11.096   8.665  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.095 -12.754   6.141  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -10.953 -13.914   5.287  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.271 -14.188   4.567  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.352 -14.021   5.139  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.472 -15.175   6.085  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -8.981 -15.057   6.451  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.711 -16.459   5.300  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -8.665 -14.003   7.490  1.00  0.00           C  
ATOM    806  H   ILE A 128     -10.975 -12.858   7.107  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.205 -13.673   4.543  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.048 -15.231   6.996  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.635 -16.003   6.832  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.425 -14.815   5.556  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -10.394 -17.307   5.888  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.146 -16.428   4.381  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -11.762 -16.552   5.072  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.977 -13.035   7.127  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -7.601 -13.992   7.676  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.189 -14.232   8.404  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.173 -14.590   3.321  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.352 -14.812   2.529  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.732 -13.602   1.705  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.472 -13.724   0.726  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.282 -14.796   2.967  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -13.174 -15.643   1.865  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.173 -15.057   3.186  1.00  0.00           H  
ATOM    824  N   THR A 130     -13.242 -12.427   2.087  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.548 -11.217   1.352  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.292 -10.632   0.708  1.00  0.00           C  
ATOM    827  O   THR A 130     -11.173 -10.870   1.171  1.00  0.00           O  
ATOM    828  CB  THR A 130     -14.223 -10.145   2.250  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -13.369  -9.787   3.345  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.551 -10.651   2.795  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.665 -12.356   2.880  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.241 -11.482   0.566  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.409  -9.267   1.650  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.644 -10.422   3.426  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -15.387 -11.556   3.361  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -16.223 -10.854   1.976  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.984  -9.898   3.437  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.485  -9.883  -0.362  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.394  -9.248  -1.075  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.663  -7.758  -1.215  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.816  -7.342  -1.365  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.211  -9.885  -2.456  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.457  -9.852  -3.331  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.191 -10.480  -4.687  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -13.450 -10.538  -5.539  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -13.170 -11.070  -6.897  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.399  -9.729  -0.689  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.491  -9.388  -0.497  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.423  -9.363  -2.975  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -10.918 -10.917  -2.325  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.249 -10.397  -2.839  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -12.758  -8.824  -3.471  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -11.444  -9.897  -5.203  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -11.824 -11.484  -4.534  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -14.172 -11.176  -5.053  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -13.855  -9.540  -5.627  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -14.049 -11.130  -7.449  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -12.752 -12.022  -6.836  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -12.504 -10.443  -7.392  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.619  -6.964  -1.157  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.758  -5.521  -1.246  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.825  -5.066  -2.707  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.024  -5.494  -3.540  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.594  -4.842  -0.527  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.852  -3.407  -0.166  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.503  -3.086   1.012  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.435  -2.383  -0.995  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.734  -1.773   1.357  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.664  -1.066  -0.657  1.00  0.00           C  
ATOM    870  CZ  PHE A 132     -10.315  -0.761   0.522  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.723  -7.353  -1.041  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.678  -5.246  -0.754  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.385  -5.378   0.387  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.722  -4.875  -1.162  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.832  -3.880   1.667  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.926  -2.621  -1.918  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -11.243  -1.537   2.280  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.335  -0.273  -1.314  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.495   0.270   0.789  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.789  -4.210  -3.003  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -11.975  -3.677  -4.356  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.260  -2.333  -4.503  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.374  -1.473  -3.634  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.473  -3.520  -4.660  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -13.745  -3.044  -6.076  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -13.847  -3.890  -6.981  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -13.865  -1.827  -6.287  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.401  -3.923  -2.291  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.539  -4.377  -5.051  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -13.962  -4.472  -4.527  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -13.898  -2.804  -3.972  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.508  -2.145  -5.603  1.00  0.00           N  
ATOM    893  CA  PRO A 134      -9.727  -0.918  -5.839  1.00  0.00           C  
ATOM    894  C   PRO A 134     -10.574   0.339  -6.084  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.249   1.416  -5.584  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -8.902  -1.256  -7.089  1.00  0.00           C  
ATOM    897  CG  PRO A 134      -9.670  -2.332  -7.778  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.345  -3.124  -6.697  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.054  -0.727  -5.017  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -8.808  -0.377  -7.709  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -7.924  -1.602  -6.794  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.407  -1.895  -8.435  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -8.996  -2.962  -8.338  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.304  -3.486  -7.037  1.00  0.00           H  
ATOM    905  HD3 PRO A 134      -9.718  -3.945  -6.384  1.00  0.00           H  
ATOM    906  N   ILE A 135     -11.641   0.207  -6.851  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -12.470   1.355  -7.193  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.473   1.681  -6.087  1.00  0.00           C  
ATOM    909  O   ILE A 135     -13.548   2.821  -5.622  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.200   1.152  -8.560  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.227   1.356  -9.739  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.391   2.098  -8.696  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.084   0.364  -9.806  1.00  0.00           C  
ATOM    914  H   ILE A 135     -11.888  -0.674  -7.200  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -11.806   2.201  -7.297  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -13.574   0.139  -8.590  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.777   1.277 -10.663  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -11.802   2.345  -9.665  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.097   1.903  -7.900  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -14.870   1.940  -9.649  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -14.048   3.120  -8.629  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -10.500   0.424  -8.897  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -10.453   0.597 -10.652  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -11.478  -0.636  -9.915  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.226   0.685  -5.658  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.227   0.875  -4.622  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.553   1.147  -3.283  1.00  0.00           C  
ATOM    928  O   SER A 136     -15.051   1.925  -2.464  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.104  -0.371  -4.525  1.00  0.00           C  
ATOM    930  OG  SER A 136     -16.468  -0.833  -5.818  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.128  -0.221  -6.040  1.00  0.00           H  
ATOM    932  HA  SER A 136     -15.841   1.720  -4.892  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -15.561  -1.155  -4.016  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -17.002  -0.138  -3.973  1.00  0.00           H  
ATOM    935  HG  SER A 136     -15.702  -1.277  -6.215  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.417   0.488  -3.075  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.617   0.643  -1.873  1.00  0.00           C  
ATOM    938  C   ARG A 137     -13.339   0.108  -0.651  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.681   0.845   0.277  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -12.152   2.089  -1.682  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.248   2.564  -2.808  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -10.698   3.948  -2.556  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.732   4.977  -2.590  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -11.497   6.265  -2.845  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -10.263   6.682  -3.127  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -12.496   7.135  -2.832  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.125  -0.161  -3.751  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.740   0.027  -2.015  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -13.016   2.735  -1.638  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -11.605   2.163  -0.753  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.422   1.875  -2.904  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -11.817   2.571  -3.727  1.00  0.00           H  
ATOM    953  HD2 ARG A 137     -10.225   3.959  -1.589  1.00  0.00           H  
ATOM    954  HD3 ARG A 137      -9.963   4.166  -3.314  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -12.654   4.685  -2.407  1.00  0.00           H  
ATOM    956 HH11 ARG A 137      -9.499   6.032  -3.156  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -10.082   7.651  -3.314  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -13.432   6.835  -2.635  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -12.327   8.106  -3.019  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.593  -1.186  -0.687  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -14.212  -1.920   0.402  1.00  0.00           C  
ATOM    962  C   ASN A 138     -14.010  -3.398   0.148  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.524  -3.775  -0.918  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.716  -1.592   0.535  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.554  -2.050  -0.652  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -16.701  -1.330  -1.633  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -17.131  -3.240  -0.554  1.00  0.00           N  
ATOM    968  H   ASN A 138     -13.351  -1.690  -1.493  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.701  -1.651   1.316  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -16.104  -2.066   1.424  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.823  -0.522   0.634  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -16.992  -3.765   0.264  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -17.686  -3.547  -1.305  1.00  0.00           H  
ATOM    974  N   CYS A 139     -14.378  -4.232   1.091  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -14.198  -5.660   0.924  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.497  -6.331   0.519  1.00  0.00           C  
ATOM    977  O   CYS A 139     -16.532  -6.156   1.165  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.653  -6.300   2.204  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.959  -5.802   2.644  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.766  -3.884   1.924  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.479  -5.808   0.133  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -14.289  -6.034   3.034  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -13.656  -7.375   2.091  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.436  -7.073  -0.568  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.576  -7.813  -1.076  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.305  -9.303  -0.947  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.151  -9.710  -0.844  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.873  -7.469  -2.561  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.215  -5.995  -2.713  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.693  -7.837  -3.455  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.577  -7.138  -1.049  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.438  -7.556  -0.479  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.731  -8.045  -2.876  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.429  -5.779  -3.749  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -16.378  -5.397  -2.386  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -18.080  -5.762  -2.111  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -14.818  -7.290  -3.137  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.924  -7.584  -4.478  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -15.502  -8.897  -3.380  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.352 -10.106  -0.937  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.199 -11.550  -0.813  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.393 -12.089  -1.996  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.805 -11.971  -3.150  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.582 -12.229  -0.728  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.645 -13.612  -0.035  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -17.919 -14.677  -0.838  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -18.082 -13.533   1.378  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.253  -9.724  -1.006  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.651 -11.746   0.097  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.245 -11.564  -0.197  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -18.957 -12.345  -1.735  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -19.681 -13.913   0.039  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -18.381 -14.768  -1.809  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.981 -15.624  -0.320  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -16.884 -14.397  -0.957  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -18.198 -14.490   1.865  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -18.613 -12.777   1.936  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -17.033 -13.277   1.335  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.237 -12.658  -1.696  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.351 -13.189  -2.718  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -14.843 -14.541  -3.196  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.534 -15.575  -2.600  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -12.913 -13.295  -2.185  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -11.930 -13.828  -3.216  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.189 -13.682  -4.429  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -10.884 -14.383  -2.812  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -14.984 -12.731  -0.749  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.364 -12.503  -3.549  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.578 -12.317  -1.874  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -12.904 -13.956  -1.330  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.643 -14.524  -4.242  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.176 -15.735  -4.823  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -15.976 -15.689  -6.324  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -16.839 -15.126  -7.026  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.670 -15.870  -4.489  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.273 -17.205  -4.908  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -17.837 -17.839  -5.870  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.289 -17.636  -4.185  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -14.930 -16.177  -6.795  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -15.917 -13.676  -4.654  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.639 -16.576  -4.413  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -17.799 -15.766  -3.423  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.211 -15.079  -4.987  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -19.593 -17.080  -3.436  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -19.698 -18.493  -4.424  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  75       6.455   4.890   7.201  1.00  0.00           N  
ATOM      2  CA  GLY A  75       6.627   4.957   5.738  1.00  0.00           C  
ATOM      3  C   GLY A  75       8.006   5.434   5.347  1.00  0.00           C  
ATOM      4  O   GLY A  75       8.216   6.634   5.158  1.00  0.00           O  
ATOM      5  H1  GLY A  75       6.633   5.824   7.620  1.00  0.00           H  
ATOM      6  H2  GLY A  75       7.121   4.206   7.611  1.00  0.00           H  
ATOM      7  H3  GLY A  75       5.484   4.599   7.432  1.00  0.00           H  
ATOM      8  HA2 GLY A  75       6.465   3.974   5.320  1.00  0.00           H  
ATOM      9  HA3 GLY A  75       5.893   5.637   5.331  1.00  0.00           H  
ATOM     10  N   PRO A  76       8.980   4.514   5.216  1.00  0.00           N  
ATOM     11  CA  PRO A  76      10.347   4.867   4.831  1.00  0.00           C  
ATOM     12  C   PRO A  76      10.398   5.350   3.395  1.00  0.00           C  
ATOM     13  O   PRO A  76      11.170   6.246   3.048  1.00  0.00           O  
ATOM     14  CB  PRO A  76      11.130   3.549   4.978  1.00  0.00           C  
ATOM     15  CG  PRO A  76      10.226   2.629   5.732  1.00  0.00           C  
ATOM     16  CD  PRO A  76       8.827   3.070   5.426  1.00  0.00           C  
ATOM     17  HA  PRO A  76      10.760   5.621   5.477  1.00  0.00           H  
ATOM     18  HB2 PRO A  76      11.363   3.159   3.998  1.00  0.00           H  
ATOM     19  HB3 PRO A  76      12.046   3.733   5.521  1.00  0.00           H  
ATOM     20  HG2 PRO A  76      10.375   1.612   5.398  1.00  0.00           H  
ATOM     21  HG3 PRO A  76      10.420   2.705   6.791  1.00  0.00           H  
ATOM     22  HD2 PRO A  76       8.464   2.585   4.533  1.00  0.00           H  
ATOM     23  HD3 PRO A  76       8.174   2.870   6.261  1.00  0.00           H  
ATOM     24  N   LEU A  77       9.552   4.768   2.581  1.00  0.00           N  
ATOM     25  CA  LEU A  77       9.464   5.104   1.179  1.00  0.00           C  
ATOM     26  C   LEU A  77       8.043   5.523   0.843  1.00  0.00           C  
ATOM     27  O   LEU A  77       7.093   5.085   1.496  1.00  0.00           O  
ATOM     28  CB  LEU A  77       9.875   3.902   0.320  1.00  0.00           C  
ATOM     29  CG  LEU A  77      11.277   3.343   0.583  1.00  0.00           C  
ATOM     30  CD1 LEU A  77      11.513   2.089  -0.236  1.00  0.00           C  
ATOM     31  CD2 LEU A  77      12.340   4.386   0.273  1.00  0.00           C  
ATOM     32  H   LEU A  77       8.948   4.093   2.947  1.00  0.00           H  
ATOM     33  HA  LEU A  77      10.134   5.927   0.984  1.00  0.00           H  
ATOM     34  HB2 LEU A  77       9.159   3.110   0.486  1.00  0.00           H  
ATOM     35  HB3 LEU A  77       9.821   4.197  -0.718  1.00  0.00           H  
ATOM     36  HG  LEU A  77      11.360   3.078   1.628  1.00  0.00           H  
ATOM     37 HD11 LEU A  77      12.500   1.703  -0.029  1.00  0.00           H  
ATOM     38 HD12 LEU A  77      11.433   2.327  -1.287  1.00  0.00           H  
ATOM     39 HD13 LEU A  77      10.773   1.345   0.021  1.00  0.00           H  
ATOM     40 HD21 LEU A  77      12.259   4.681  -0.763  1.00  0.00           H  
ATOM     41 HD22 LEU A  77      13.318   3.965   0.452  1.00  0.00           H  
ATOM     42 HD23 LEU A  77      12.196   5.247   0.906  1.00  0.00           H  
ATOM     43  N   GLY A  78       7.907   6.368  -0.157  1.00  0.00           N  
ATOM     44  CA  GLY A  78       6.600   6.839  -0.560  1.00  0.00           C  
ATOM     45  C   GLY A  78       6.281   6.469  -1.992  1.00  0.00           C  
ATOM     46  O   GLY A  78       5.138   6.157  -2.317  1.00  0.00           O  
ATOM     47  H   GLY A  78       8.708   6.668  -0.636  1.00  0.00           H  
ATOM     48  HA2 GLY A  78       5.856   6.403   0.090  1.00  0.00           H  
ATOM     49  HA3 GLY A  78       6.570   7.914  -0.461  1.00  0.00           H  
ATOM     50  N   SER A  79       7.296   6.517  -2.849  1.00  0.00           N  
ATOM     51  CA  SER A  79       7.138   6.170  -4.254  1.00  0.00           C  
ATOM     52  C   SER A  79       6.671   4.721  -4.416  1.00  0.00           C  
ATOM     53  O   SER A  79       5.677   4.451  -5.100  1.00  0.00           O  
ATOM     54  CB  SER A  79       8.453   6.402  -4.992  1.00  0.00           C  
ATOM     55  OG  SER A  79       8.887   7.742  -4.826  1.00  0.00           O  
ATOM     56  H   SER A  79       8.172   6.823  -2.533  1.00  0.00           H  
ATOM     57  HA  SER A  79       6.387   6.821  -4.670  1.00  0.00           H  
ATOM     58  HB2 SER A  79       9.207   5.738  -4.597  1.00  0.00           H  
ATOM     59  HB3 SER A  79       8.315   6.207  -6.044  1.00  0.00           H  
ATOM     60  HG  SER A  79       8.259   8.208  -4.261  1.00  0.00           H  
ATOM     61  N   ASP A  80       7.391   3.801  -3.796  1.00  0.00           N  
ATOM     62  CA  ASP A  80       7.020   2.398  -3.825  1.00  0.00           C  
ATOM     63  C   ASP A  80       7.553   1.674  -2.600  1.00  0.00           C  
ATOM     64  O   ASP A  80       8.756   1.674  -2.325  1.00  0.00           O  
ATOM     65  CB  ASP A  80       7.466   1.698  -5.134  1.00  0.00           C  
ATOM     66  CG  ASP A  80       8.962   1.503  -5.257  1.00  0.00           C  
ATOM     67  OD1 ASP A  80       9.681   2.492  -5.512  1.00  0.00           O  
ATOM     68  OD2 ASP A  80       9.427   0.344  -5.126  1.00  0.00           O  
ATOM     69  H   ASP A  80       8.188   4.087  -3.303  1.00  0.00           H  
ATOM     70  HA  ASP A  80       5.940   2.367  -3.775  1.00  0.00           H  
ATOM     71  HB2 ASP A  80       7.005   0.724  -5.184  1.00  0.00           H  
ATOM     72  HB3 ASP A  80       7.128   2.287  -5.975  1.00  0.00           H  
ATOM     73  N   LEU A  81       6.646   1.094  -1.854  1.00  0.00           N  
ATOM     74  CA  LEU A  81       6.987   0.362  -0.651  1.00  0.00           C  
ATOM     75  C   LEU A  81       6.986  -1.124  -0.978  1.00  0.00           C  
ATOM     76  O   LEU A  81       6.080  -1.610  -1.650  1.00  0.00           O  
ATOM     77  CB  LEU A  81       5.958   0.704   0.455  1.00  0.00           C  
ATOM     78  CG  LEU A  81       6.334   0.371   1.916  1.00  0.00           C  
ATOM     79  CD1 LEU A  81       6.158  -1.110   2.221  1.00  0.00           C  
ATOM     80  CD2 LEU A  81       7.753   0.824   2.229  1.00  0.00           C  
ATOM     81  H   LEU A  81       5.703   1.150  -2.127  1.00  0.00           H  
ATOM     82  HA  LEU A  81       7.974   0.663  -0.336  1.00  0.00           H  
ATOM     83  HB2 LEU A  81       5.762   1.765   0.403  1.00  0.00           H  
ATOM     84  HB3 LEU A  81       5.041   0.184   0.221  1.00  0.00           H  
ATOM     85  HG  LEU A  81       5.666   0.913   2.570  1.00  0.00           H  
ATOM     86 HD11 LEU A  81       6.758  -1.693   1.539  1.00  0.00           H  
ATOM     87 HD12 LEU A  81       5.117  -1.379   2.111  1.00  0.00           H  
ATOM     88 HD13 LEU A  81       6.471  -1.306   3.235  1.00  0.00           H  
ATOM     89 HD21 LEU A  81       7.833   1.890   2.070  1.00  0.00           H  
ATOM     90 HD22 LEU A  81       8.447   0.310   1.581  1.00  0.00           H  
ATOM     91 HD23 LEU A  81       7.985   0.596   3.258  1.00  0.00           H  
ATOM     92  N   ILE A  82       7.998  -1.843  -0.533  1.00  0.00           N  
ATOM     93  CA  ILE A  82       8.105  -3.251  -0.850  1.00  0.00           C  
ATOM     94  C   ILE A  82       7.524  -4.103   0.265  1.00  0.00           C  
ATOM     95  O   ILE A  82       7.687  -3.797   1.445  1.00  0.00           O  
ATOM     96  CB  ILE A  82       9.570  -3.668  -1.090  1.00  0.00           C  
ATOM     97  CG1 ILE A  82      10.239  -2.715  -2.071  1.00  0.00           C  
ATOM     98  CG2 ILE A  82       9.632  -5.088  -1.612  1.00  0.00           C  
ATOM     99  CD1 ILE A  82      11.657  -3.099  -2.426  1.00  0.00           C  
ATOM    100  H   ILE A  82       8.687  -1.445   0.040  1.00  0.00           H  
ATOM    101  HA  ILE A  82       7.546  -3.433  -1.756  1.00  0.00           H  
ATOM    102  HB  ILE A  82      10.091  -3.632  -0.147  1.00  0.00           H  
ATOM    103 HG12 ILE A  82       9.664  -2.675  -2.983  1.00  0.00           H  
ATOM    104 HG13 ILE A  82      10.265  -1.734  -1.626  1.00  0.00           H  
ATOM    105 HG21 ILE A  82       9.115  -5.148  -2.558  1.00  0.00           H  
ATOM    106 HG22 ILE A  82       9.157  -5.748  -0.901  1.00  0.00           H  
ATOM    107 HG23 ILE A  82      10.664  -5.377  -1.744  1.00  0.00           H  
ATOM    108 HD11 ILE A  82      11.662  -4.109  -2.811  1.00  0.00           H  
ATOM    109 HD12 ILE A  82      12.279  -3.045  -1.545  1.00  0.00           H  
ATOM    110 HD13 ILE A  82      12.033  -2.425  -3.181  1.00  0.00           H  
ATOM    111  N   VAL A  83       6.872  -5.181  -0.112  1.00  0.00           N  
ATOM    112  CA  VAL A  83       6.254  -6.079   0.837  1.00  0.00           C  
ATOM    113  C   VAL A  83       6.660  -7.511   0.536  1.00  0.00           C  
ATOM    114  O   VAL A  83       7.012  -7.839  -0.600  1.00  0.00           O  
ATOM    115  CB  VAL A  83       4.713  -5.966   0.820  1.00  0.00           C  
ATOM    116  CG1 VAL A  83       4.265  -4.595   1.299  1.00  0.00           C  
ATOM    117  CG2 VAL A  83       4.172  -6.249  -0.571  1.00  0.00           C  
ATOM    118  H   VAL A  83       6.836  -5.425  -1.064  1.00  0.00           H  
ATOM    119  HA  VAL A  83       6.610  -5.818   1.822  1.00  0.00           H  
ATOM    120  HB  VAL A  83       4.313  -6.707   1.496  1.00  0.00           H  
ATOM    121 HG11 VAL A  83       4.683  -3.837   0.652  1.00  0.00           H  
ATOM    122 HG12 VAL A  83       4.610  -4.437   2.309  1.00  0.00           H  
ATOM    123 HG13 VAL A  83       3.187  -4.539   1.272  1.00  0.00           H  
ATOM    124 HG21 VAL A  83       4.609  -5.556  -1.275  1.00  0.00           H  
ATOM    125 HG22 VAL A  83       3.099  -6.132  -0.570  1.00  0.00           H  
ATOM    126 HG23 VAL A  83       4.425  -7.259  -0.855  1.00  0.00           H  
ATOM    127  N   HIS A  84       6.635  -8.346   1.546  1.00  0.00           N  
ATOM    128  CA  HIS A  84       7.024  -9.736   1.386  1.00  0.00           C  
ATOM    129  C   HIS A  84       5.842 -10.665   1.612  1.00  0.00           C  
ATOM    130  O   HIS A  84       5.458 -10.927   2.747  1.00  0.00           O  
ATOM    131  CB  HIS A  84       8.174 -10.099   2.341  1.00  0.00           C  
ATOM    132  CG  HIS A  84       9.404  -9.250   2.172  1.00  0.00           C  
ATOM    133  ND1 HIS A  84      10.567  -9.703   1.582  1.00  0.00           N  
ATOM    134  CD2 HIS A  84       9.647  -7.965   2.526  1.00  0.00           C  
ATOM    135  CE1 HIS A  84      11.463  -8.734   1.583  1.00  0.00           C  
ATOM    136  NE2 HIS A  84      10.930  -7.674   2.147  1.00  0.00           N  
ATOM    137  H   HIS A  84       6.357  -7.994   2.420  1.00  0.00           H  
ATOM    138  HA  HIS A  84       7.368  -9.862   0.371  1.00  0.00           H  
ATOM    139  HB2 HIS A  84       7.834  -9.987   3.360  1.00  0.00           H  
ATOM    140  HB3 HIS A  84       8.455 -11.129   2.176  1.00  0.00           H  
ATOM    141  HD1 HIS A  84      10.722 -10.604   1.219  1.00  0.00           H  
ATOM    142  HD2 HIS A  84       8.955  -7.294   3.016  1.00  0.00           H  
ATOM    143  HE1 HIS A  84      12.464  -8.799   1.183  1.00  0.00           H  
ATOM    144  HE2 HIS A  84      11.408  -6.835   2.337  1.00  0.00           H  
ATOM    145  N   GLU A  85       5.266 -11.151   0.524  1.00  0.00           N  
ATOM    146  CA  GLU A  85       4.145 -12.088   0.599  1.00  0.00           C  
ATOM    147  C   GLU A  85       4.611 -13.486   0.241  1.00  0.00           C  
ATOM    148  O   GLU A  85       4.955 -13.757  -0.914  1.00  0.00           O  
ATOM    149  CB  GLU A  85       2.993 -11.679  -0.333  1.00  0.00           C  
ATOM    150  CG  GLU A  85       2.231 -10.441   0.099  1.00  0.00           C  
ATOM    151  CD  GLU A  85       1.692 -10.543   1.506  1.00  0.00           C  
ATOM    152  OE1 GLU A  85       0.758 -11.335   1.733  1.00  0.00           O  
ATOM    153  OE2 GLU A  85       2.177  -9.811   2.389  1.00  0.00           O  
ATOM    154  H   GLU A  85       5.623 -10.893  -0.359  1.00  0.00           H  
ATOM    155  HA  GLU A  85       3.790 -12.092   1.618  1.00  0.00           H  
ATOM    156  HB2 GLU A  85       3.395 -11.493  -1.318  1.00  0.00           H  
ATOM    157  HB3 GLU A  85       2.294 -12.501  -0.395  1.00  0.00           H  
ATOM    158  HG2 GLU A  85       2.883  -9.583   0.040  1.00  0.00           H  
ATOM    159  HG3 GLU A  85       1.392 -10.307  -0.574  1.00  0.00           H  
ATOM    160  N   GLY A  86       4.642 -14.364   1.229  1.00  0.00           N  
ATOM    161  CA  GLY A  86       5.086 -15.726   1.008  1.00  0.00           C  
ATOM    162  C   GLY A  86       6.543 -15.788   0.613  1.00  0.00           C  
ATOM    163  O   GLY A  86       6.956 -16.673  -0.131  1.00  0.00           O  
ATOM    164  H   GLY A  86       4.352 -14.087   2.124  1.00  0.00           H  
ATOM    165  HA2 GLY A  86       4.943 -16.294   1.914  1.00  0.00           H  
ATOM    166  HA3 GLY A  86       4.493 -16.165   0.221  1.00  0.00           H  
ATOM    167  N   GLY A  87       7.321 -14.835   1.103  1.00  0.00           N  
ATOM    168  CA  GLY A  87       8.728 -14.786   0.780  1.00  0.00           C  
ATOM    169  C   GLY A  87       8.998 -14.043  -0.515  1.00  0.00           C  
ATOM    170  O   GLY A  87      10.147 -13.755  -0.841  1.00  0.00           O  
ATOM    171  H   GLY A  87       6.929 -14.163   1.701  1.00  0.00           H  
ATOM    172  HA2 GLY A  87       9.254 -14.291   1.583  1.00  0.00           H  
ATOM    173  HA3 GLY A  87       9.099 -15.795   0.687  1.00  0.00           H  
ATOM    174  N   LYS A  88       7.938 -13.725  -1.245  1.00  0.00           N  
ATOM    175  CA  LYS A  88       8.060 -13.016  -2.513  1.00  0.00           C  
ATOM    176  C   LYS A  88       7.963 -11.528  -2.296  1.00  0.00           C  
ATOM    177  O   LYS A  88       7.172 -11.058  -1.476  1.00  0.00           O  
ATOM    178  CB  LYS A  88       6.976 -13.461  -3.504  1.00  0.00           C  
ATOM    179  CG  LYS A  88       7.295 -14.733  -4.274  1.00  0.00           C  
ATOM    180  CD  LYS A  88       7.623 -15.880  -3.348  1.00  0.00           C  
ATOM    181  CE  LYS A  88       7.845 -17.167  -4.118  1.00  0.00           C  
ATOM    182  NZ  LYS A  88       6.632 -17.584  -4.870  1.00  0.00           N  
ATOM    183  H   LYS A  88       7.043 -13.962  -0.923  1.00  0.00           H  
ATOM    184  HA  LYS A  88       9.028 -13.245  -2.930  1.00  0.00           H  
ATOM    185  HB2 LYS A  88       6.060 -13.626  -2.958  1.00  0.00           H  
ATOM    186  HB3 LYS A  88       6.814 -12.666  -4.218  1.00  0.00           H  
ATOM    187  HG2 LYS A  88       6.438 -15.003  -4.871  1.00  0.00           H  
ATOM    188  HG3 LYS A  88       8.140 -14.548  -4.920  1.00  0.00           H  
ATOM    189  HD2 LYS A  88       8.524 -15.627  -2.808  1.00  0.00           H  
ATOM    190  HD3 LYS A  88       6.808 -16.013  -2.652  1.00  0.00           H  
ATOM    191  HE2 LYS A  88       8.654 -17.015  -4.814  1.00  0.00           H  
ATOM    192  HE3 LYS A  88       8.113 -17.947  -3.420  1.00  0.00           H  
ATOM    193  HZ1 LYS A  88       6.343 -16.840  -5.538  1.00  0.00           H  
ATOM    194  HZ2 LYS A  88       5.843 -17.764  -4.215  1.00  0.00           H  
ATOM    195  HZ3 LYS A  88       6.823 -18.455  -5.404  1.00  0.00           H  
ATOM    196  N   THR A  89       8.766 -10.794  -3.010  1.00  0.00           N  
ATOM    197  CA  THR A  89       8.762  -9.359  -2.912  1.00  0.00           C  
ATOM    198  C   THR A  89       7.813  -8.729  -3.915  1.00  0.00           C  
ATOM    199  O   THR A  89       7.834  -9.053  -5.106  1.00  0.00           O  
ATOM    200  CB  THR A  89      10.169  -8.791  -3.112  1.00  0.00           C  
ATOM    201  OG1 THR A  89      11.049  -9.815  -3.603  1.00  0.00           O  
ATOM    202  CG2 THR A  89      10.702  -8.238  -1.809  1.00  0.00           C  
ATOM    203  H   THR A  89       9.404 -11.221  -3.620  1.00  0.00           H  
ATOM    204  HA  THR A  89       8.433  -9.092  -1.917  1.00  0.00           H  
ATOM    205  HB  THR A  89      10.116  -7.994  -3.836  1.00  0.00           H  
ATOM    206  HG1 THR A  89      11.702  -9.401  -4.186  1.00  0.00           H  
ATOM    207 HG21 THR A  89      11.707  -7.869  -1.953  1.00  0.00           H  
ATOM    208 HG22 THR A  89      10.694  -9.014  -1.058  1.00  0.00           H  
ATOM    209 HG23 THR A  89      10.066  -7.425  -1.488  1.00  0.00           H  
ATOM    210  N   TYR A  90       6.971  -7.847  -3.421  1.00  0.00           N  
ATOM    211  CA  TYR A  90       6.031  -7.122  -4.246  1.00  0.00           C  
ATOM    212  C   TYR A  90       6.187  -5.645  -3.977  1.00  0.00           C  
ATOM    213  O   TYR A  90       6.532  -5.250  -2.865  1.00  0.00           O  
ATOM    214  CB  TYR A  90       4.587  -7.542  -3.934  1.00  0.00           C  
ATOM    215  CG  TYR A  90       4.274  -8.986  -4.233  1.00  0.00           C  
ATOM    216  CD1 TYR A  90       4.590  -9.989  -3.327  1.00  0.00           C  
ATOM    217  CD2 TYR A  90       3.654  -9.346  -5.417  1.00  0.00           C  
ATOM    218  CE1 TYR A  90       4.299 -11.308  -3.597  1.00  0.00           C  
ATOM    219  CE2 TYR A  90       3.360 -10.663  -5.693  1.00  0.00           C  
ATOM    220  CZ  TYR A  90       3.686 -11.642  -4.779  1.00  0.00           C  
ATOM    221  OH  TYR A  90       3.398 -12.959  -5.052  1.00  0.00           O  
ATOM    222  H   TYR A  90       6.981  -7.660  -2.456  1.00  0.00           H  
ATOM    223  HA  TYR A  90       6.252  -7.329  -5.282  1.00  0.00           H  
ATOM    224  HB2 TYR A  90       4.394  -7.376  -2.886  1.00  0.00           H  
ATOM    225  HB3 TYR A  90       3.914  -6.928  -4.515  1.00  0.00           H  
ATOM    226  HD1 TYR A  90       5.072  -9.723  -2.398  1.00  0.00           H  
ATOM    227  HD2 TYR A  90       3.402  -8.577  -6.132  1.00  0.00           H  
ATOM    228  HE1 TYR A  90       4.554 -12.075  -2.880  1.00  0.00           H  
ATOM    229  HE2 TYR A  90       2.877 -10.923  -6.621  1.00  0.00           H  
ATOM    230  HH  TYR A  90       3.677 -13.157  -5.956  1.00  0.00           H  
ATOM    231  N   HIS A  91       5.952  -4.835  -4.973  1.00  0.00           N  
ATOM    232  CA  HIS A  91       6.042  -3.399  -4.809  1.00  0.00           C  
ATOM    233  C   HIS A  91       4.658  -2.799  -4.728  1.00  0.00           C  
ATOM    234  O   HIS A  91       3.755  -3.198  -5.462  1.00  0.00           O  
ATOM    235  CB  HIS A  91       6.828  -2.755  -5.959  1.00  0.00           C  
ATOM    236  CG  HIS A  91       8.274  -3.138  -5.996  1.00  0.00           C  
ATOM    237  ND1 HIS A  91       9.299  -2.260  -5.719  1.00  0.00           N  
ATOM    238  CD2 HIS A  91       8.867  -4.319  -6.284  1.00  0.00           C  
ATOM    239  CE1 HIS A  91      10.452  -2.883  -5.836  1.00  0.00           C  
ATOM    240  NE2 HIS A  91      10.217  -4.134  -6.176  1.00  0.00           N  
ATOM    241  H   HIS A  91       5.702  -5.202  -5.850  1.00  0.00           H  
ATOM    242  HA  HIS A  91       6.559  -3.207  -3.880  1.00  0.00           H  
ATOM    243  HB2 HIS A  91       6.385  -3.051  -6.897  1.00  0.00           H  
ATOM    244  HB3 HIS A  91       6.769  -1.681  -5.865  1.00  0.00           H  
ATOM    245  HD1 HIS A  91       9.205  -1.301  -5.478  1.00  0.00           H  
ATOM    246  HD2 HIS A  91       8.364  -5.239  -6.545  1.00  0.00           H  
ATOM    247  HE1 HIS A  91      11.424  -2.445  -5.675  1.00  0.00           H  
ATOM    248  HE2 HIS A  91      10.868  -4.866  -6.067  1.00  0.00           H  
ATOM    249  N   VAL A  92       4.490  -1.861  -3.832  1.00  0.00           N  
ATOM    250  CA  VAL A  92       3.231  -1.180  -3.669  1.00  0.00           C  
ATOM    251  C   VAL A  92       3.391   0.250  -4.121  1.00  0.00           C  
ATOM    252  O   VAL A  92       4.251   0.975  -3.615  1.00  0.00           O  
ATOM    253  CB  VAL A  92       2.765  -1.184  -2.198  1.00  0.00           C  
ATOM    254  CG1 VAL A  92       1.428  -0.476  -2.055  1.00  0.00           C  
ATOM    255  CG2 VAL A  92       2.685  -2.604  -1.656  1.00  0.00           C  
ATOM    256  H   VAL A  92       5.239  -1.582  -3.259  1.00  0.00           H  
ATOM    257  HA  VAL A  92       2.487  -1.673  -4.278  1.00  0.00           H  
ATOM    258  HB  VAL A  92       3.492  -0.637  -1.623  1.00  0.00           H  
ATOM    259 HG11 VAL A  92       1.512   0.533  -2.434  1.00  0.00           H  
ATOM    260 HG12 VAL A  92       1.151  -0.443  -1.012  1.00  0.00           H  
ATOM    261 HG13 VAL A  92       0.673  -1.009  -2.612  1.00  0.00           H  
ATOM    262 HG21 VAL A  92       3.658  -3.069  -1.720  1.00  0.00           H  
ATOM    263 HG22 VAL A  92       1.974  -3.173  -2.237  1.00  0.00           H  
ATOM    264 HG23 VAL A  92       2.368  -2.577  -0.624  1.00  0.00           H  
ATOM    265  N   VAL A  93       2.585   0.653  -5.070  1.00  0.00           N  
ATOM    266  CA  VAL A  93       2.652   1.993  -5.603  1.00  0.00           C  
ATOM    267  C   VAL A  93       1.281   2.636  -5.517  1.00  0.00           C  
ATOM    268  O   VAL A  93       0.276   2.026  -5.898  1.00  0.00           O  
ATOM    269  CB  VAL A  93       3.130   2.003  -7.079  1.00  0.00           C  
ATOM    270  CG1 VAL A  93       3.321   3.427  -7.575  1.00  0.00           C  
ATOM    271  CG2 VAL A  93       4.419   1.208  -7.239  1.00  0.00           C  
ATOM    272  H   VAL A  93       1.890   0.055  -5.415  1.00  0.00           H  
ATOM    273  HA  VAL A  93       3.350   2.563  -5.006  1.00  0.00           H  
ATOM    274  HB  VAL A  93       2.366   1.537  -7.683  1.00  0.00           H  
ATOM    275 HG11 VAL A  93       4.070   3.921  -6.974  1.00  0.00           H  
ATOM    276 HG12 VAL A  93       2.386   3.964  -7.495  1.00  0.00           H  
ATOM    277 HG13 VAL A  93       3.640   3.410  -8.606  1.00  0.00           H  
ATOM    278 HG21 VAL A  93       5.188   1.643  -6.619  1.00  0.00           H  
ATOM    279 HG22 VAL A  93       4.731   1.231  -8.272  1.00  0.00           H  
ATOM    280 HG23 VAL A  93       4.250   0.185  -6.937  1.00  0.00           H  
ATOM    281  N   CYS A  94       1.231   3.844  -5.018  1.00  0.00           N  
ATOM    282  CA  CYS A  94      -0.024   4.541  -4.874  1.00  0.00           C  
ATOM    283  C   CYS A  94      -0.207   5.568  -5.978  1.00  0.00           C  
ATOM    284  O   CYS A  94       0.658   6.415  -6.207  1.00  0.00           O  
ATOM    285  CB  CYS A  94      -0.117   5.190  -3.498  1.00  0.00           C  
ATOM    286  SG  CYS A  94      -0.150   3.992  -2.129  1.00  0.00           S  
ATOM    287  H   CYS A  94       2.059   4.294  -4.746  1.00  0.00           H  
ATOM    288  HA  CYS A  94      -0.811   3.806  -4.960  1.00  0.00           H  
ATOM    289  HB2 CYS A  94       0.741   5.830  -3.347  1.00  0.00           H  
ATOM    290  HB3 CYS A  94      -1.018   5.782  -3.442  1.00  0.00           H  
ATOM    291  N   HIS A  95      -1.334   5.479  -6.667  1.00  0.00           N  
ATOM    292  CA  HIS A  95      -1.636   6.384  -7.767  1.00  0.00           C  
ATOM    293  C   HIS A  95      -2.375   7.609  -7.262  1.00  0.00           C  
ATOM    294  O   HIS A  95      -2.231   8.704  -7.810  1.00  0.00           O  
ATOM    295  CB  HIS A  95      -2.488   5.680  -8.835  1.00  0.00           C  
ATOM    296  CG  HIS A  95      -1.770   4.601  -9.595  1.00  0.00           C  
ATOM    297  ND1 HIS A  95      -1.193   4.806 -10.827  1.00  0.00           N  
ATOM    298  CD2 HIS A  95      -1.556   3.297  -9.295  1.00  0.00           C  
ATOM    299  CE1 HIS A  95      -0.656   3.678 -11.253  1.00  0.00           C  
ATOM    300  NE2 HIS A  95      -0.863   2.747 -10.344  1.00  0.00           N  
ATOM    301  H   HIS A  95      -1.990   4.793  -6.414  1.00  0.00           H  
ATOM    302  HA  HIS A  95      -0.704   6.694  -8.212  1.00  0.00           H  
ATOM    303  HB2 HIS A  95      -3.343   5.228  -8.356  1.00  0.00           H  
ATOM    304  HB3 HIS A  95      -2.833   6.416  -9.546  1.00  0.00           H  
ATOM    305  HD1 HIS A  95      -1.179   5.655 -11.319  1.00  0.00           H  
ATOM    306  HD2 HIS A  95      -1.872   2.785  -8.398  1.00  0.00           H  
ATOM    307  HE1 HIS A  95      -0.133   3.542 -12.189  1.00  0.00           H  
ATOM    308  HE2 HIS A  95      -0.739   1.784 -10.494  1.00  0.00           H  
ATOM    309  N   GLU A  96      -3.144   7.420  -6.200  1.00  0.00           N  
ATOM    310  CA  GLU A  96      -3.962   8.477  -5.625  1.00  0.00           C  
ATOM    311  C   GLU A  96      -4.156   8.230  -4.143  1.00  0.00           C  
ATOM    312  O   GLU A  96      -3.754   7.180  -3.622  1.00  0.00           O  
ATOM    313  CB  GLU A  96      -5.336   8.540  -6.306  1.00  0.00           C  
ATOM    314  CG  GLU A  96      -5.299   8.951  -7.765  1.00  0.00           C  
ATOM    315  CD  GLU A  96      -6.667   8.994  -8.379  1.00  0.00           C  
ATOM    316  OE1 GLU A  96      -7.316  10.058  -8.320  1.00  0.00           O  
ATOM    317  OE2 GLU A  96      -7.111   7.968  -8.922  1.00  0.00           O  
ATOM    318  H   GLU A  96      -3.126   6.551  -5.743  1.00  0.00           H  
ATOM    319  HA  GLU A  96      -3.451   9.417  -5.766  1.00  0.00           H  
ATOM    320  HB2 GLU A  96      -5.795   7.565  -6.247  1.00  0.00           H  
ATOM    321  HB3 GLU A  96      -5.954   9.247  -5.771  1.00  0.00           H  
ATOM    322  HG2 GLU A  96      -4.855   9.933  -7.840  1.00  0.00           H  
ATOM    323  HG3 GLU A  96      -4.695   8.241  -8.311  1.00  0.00           H  
ATOM    324  N   GLU A  97      -4.758   9.187  -3.466  1.00  0.00           N  
ATOM    325  CA  GLU A  97      -5.040   9.060  -2.053  1.00  0.00           C  
ATOM    326  C   GLU A  97      -6.213   8.110  -1.835  1.00  0.00           C  
ATOM    327  O   GLU A  97      -7.211   8.160  -2.562  1.00  0.00           O  
ATOM    328  CB  GLU A  97      -5.350  10.429  -1.426  1.00  0.00           C  
ATOM    329  CG  GLU A  97      -4.214  11.450  -1.510  1.00  0.00           C  
ATOM    330  CD  GLU A  97      -4.008  12.007  -2.905  1.00  0.00           C  
ATOM    331  OE1 GLU A  97      -4.889  12.732  -3.394  1.00  0.00           O  
ATOM    332  OE2 GLU A  97      -2.968  11.715  -3.528  1.00  0.00           O  
ATOM    333  H   GLU A  97      -5.008  10.015  -3.925  1.00  0.00           H  
ATOM    334  HA  GLU A  97      -4.164   8.646  -1.575  1.00  0.00           H  
ATOM    335  HB2 GLU A  97      -6.210  10.848  -1.929  1.00  0.00           H  
ATOM    336  HB3 GLU A  97      -5.596  10.282  -0.385  1.00  0.00           H  
ATOM    337  HG2 GLU A  97      -4.438  12.271  -0.846  1.00  0.00           H  
ATOM    338  HG3 GLU A  97      -3.300  10.973  -1.189  1.00  0.00           H  
ATOM    339  N   GLY A  98      -6.089   7.244  -0.851  1.00  0.00           N  
ATOM    340  CA  GLY A  98      -7.139   6.296  -0.568  1.00  0.00           C  
ATOM    341  C   GLY A  98      -6.634   4.871  -0.584  1.00  0.00           C  
ATOM    342  O   GLY A  98      -5.578   4.591  -1.152  1.00  0.00           O  
ATOM    343  H   GLY A  98      -5.272   7.236  -0.306  1.00  0.00           H  
ATOM    344  HA2 GLY A  98      -7.551   6.513   0.406  1.00  0.00           H  
ATOM    345  HA3 GLY A  98      -7.916   6.401  -1.311  1.00  0.00           H  
ATOM    346  N   PRO A  99      -7.350   3.950   0.063  1.00  0.00           N  
ATOM    347  CA  PRO A  99      -6.970   2.541   0.100  1.00  0.00           C  
ATOM    348  C   PRO A  99      -7.299   1.791  -1.196  1.00  0.00           C  
ATOM    349  O   PRO A  99      -8.354   1.989  -1.798  1.00  0.00           O  
ATOM    350  CB  PRO A  99      -7.800   1.992   1.254  1.00  0.00           C  
ATOM    351  CG  PRO A  99      -9.021   2.838   1.266  1.00  0.00           C  
ATOM    352  CD  PRO A  99      -8.578   4.212   0.843  1.00  0.00           C  
ATOM    353  HA  PRO A  99      -5.921   2.419   0.320  1.00  0.00           H  
ATOM    354  HB2 PRO A  99      -8.036   0.954   1.069  1.00  0.00           H  
ATOM    355  HB3 PRO A  99      -7.249   2.086   2.176  1.00  0.00           H  
ATOM    356  HG2 PRO A  99      -9.740   2.444   0.565  1.00  0.00           H  
ATOM    357  HG3 PRO A  99      -9.440   2.867   2.261  1.00  0.00           H  
ATOM    358  HD2 PRO A  99      -9.334   4.684   0.234  1.00  0.00           H  
ATOM    359  HD3 PRO A  99      -8.359   4.818   1.710  1.00  0.00           H  
ATOM    360  N   ILE A 100      -6.384   0.932  -1.603  1.00  0.00           N  
ATOM    361  CA  ILE A 100      -6.544   0.102  -2.791  1.00  0.00           C  
ATOM    362  C   ILE A 100      -6.060  -1.321  -2.494  1.00  0.00           C  
ATOM    363  O   ILE A 100      -5.293  -1.522  -1.555  1.00  0.00           O  
ATOM    364  CB  ILE A 100      -5.802   0.697  -4.034  1.00  0.00           C  
ATOM    365  CG1 ILE A 100      -4.472   1.380  -3.639  1.00  0.00           C  
ATOM    366  CG2 ILE A 100      -6.706   1.673  -4.785  1.00  0.00           C  
ATOM    367  CD1 ILE A 100      -3.368   0.425  -3.233  1.00  0.00           C  
ATOM    368  H   ILE A 100      -5.559   0.835  -1.074  1.00  0.00           H  
ATOM    369  HA  ILE A 100      -7.602   0.059  -3.010  1.00  0.00           H  
ATOM    370  HB  ILE A 100      -5.585  -0.121  -4.705  1.00  0.00           H  
ATOM    371 HG12 ILE A 100      -4.110   1.954  -4.478  1.00  0.00           H  
ATOM    372 HG13 ILE A 100      -4.658   2.048  -2.809  1.00  0.00           H  
ATOM    373 HG21 ILE A 100      -7.577   1.151  -5.158  1.00  0.00           H  
ATOM    374 HG22 ILE A 100      -6.166   2.104  -5.615  1.00  0.00           H  
ATOM    375 HG23 ILE A 100      -7.021   2.460  -4.114  1.00  0.00           H  
ATOM    376 HD11 ILE A 100      -3.691  -0.154  -2.381  1.00  0.00           H  
ATOM    377 HD12 ILE A 100      -2.484   0.987  -2.973  1.00  0.00           H  
ATOM    378 HD13 ILE A 100      -3.146  -0.238  -4.055  1.00  0.00           H  
ATOM    379  N   PRO A 101      -6.515  -2.333  -3.265  1.00  0.00           N  
ATOM    380  CA  PRO A 101      -6.145  -3.740  -3.028  1.00  0.00           C  
ATOM    381  C   PRO A 101      -4.653  -4.011  -3.220  1.00  0.00           C  
ATOM    382  O   PRO A 101      -3.909  -3.173  -3.734  1.00  0.00           O  
ATOM    383  CB  PRO A 101      -6.958  -4.506  -4.077  1.00  0.00           C  
ATOM    384  CG  PRO A 101      -7.227  -3.503  -5.137  1.00  0.00           C  
ATOM    385  CD  PRO A 101      -7.412  -2.201  -4.420  1.00  0.00           C  
ATOM    386  HA  PRO A 101      -6.440  -4.059  -2.039  1.00  0.00           H  
ATOM    387  HB2 PRO A 101      -6.377  -5.335  -4.452  1.00  0.00           H  
ATOM    388  HB3 PRO A 101      -7.874  -4.869  -3.636  1.00  0.00           H  
ATOM    389  HG2 PRO A 101      -6.383  -3.444  -5.810  1.00  0.00           H  
ATOM    390  HG3 PRO A 101      -8.124  -3.766  -5.677  1.00  0.00           H  
ATOM    391  HD2 PRO A 101      -7.120  -1.376  -5.053  1.00  0.00           H  
ATOM    392  HD3 PRO A 101      -8.441  -2.094  -4.104  1.00  0.00           H  
ATOM    393  N   HIS A 102      -4.233  -5.191  -2.813  1.00  0.00           N  
ATOM    394  CA  HIS A 102      -2.849  -5.598  -2.917  1.00  0.00           C  
ATOM    395  C   HIS A 102      -2.634  -6.254  -4.283  1.00  0.00           C  
ATOM    396  O   HIS A 102      -3.382  -7.153  -4.657  1.00  0.00           O  
ATOM    397  CB  HIS A 102      -2.533  -6.591  -1.787  1.00  0.00           C  
ATOM    398  CG  HIS A 102      -1.115  -6.587  -1.312  1.00  0.00           C  
ATOM    399  ND1 HIS A 102      -0.273  -7.663  -1.446  1.00  0.00           N  
ATOM    400  CD2 HIS A 102      -0.402  -5.641  -0.660  1.00  0.00           C  
ATOM    401  CE1 HIS A 102       0.891  -7.381  -0.907  1.00  0.00           C  
ATOM    402  NE2 HIS A 102       0.843  -6.159  -0.419  1.00  0.00           N  
ATOM    403  H   HIS A 102      -4.877  -5.836  -2.445  1.00  0.00           H  
ATOM    404  HA  HIS A 102      -2.223  -4.725  -2.823  1.00  0.00           H  
ATOM    405  HB2 HIS A 102      -3.157  -6.362  -0.937  1.00  0.00           H  
ATOM    406  HB3 HIS A 102      -2.766  -7.590  -2.129  1.00  0.00           H  
ATOM    407  HD1 HIS A 102      -0.511  -8.540  -1.827  1.00  0.00           H  
ATOM    408  HD2 HIS A 102      -0.755  -4.665  -0.365  1.00  0.00           H  
ATOM    409  HE1 HIS A 102       1.746  -8.039  -0.873  1.00  0.00           H  
ATOM    410  HE2 HIS A 102       1.419  -5.866   0.326  1.00  0.00           H  
ATOM    411  N   PRO A 103      -1.613  -5.807  -5.047  1.00  0.00           N  
ATOM    412  CA  PRO A 103      -1.342  -6.318  -6.409  1.00  0.00           C  
ATOM    413  C   PRO A 103      -1.218  -7.844  -6.463  1.00  0.00           C  
ATOM    414  O   PRO A 103      -1.733  -8.488  -7.372  1.00  0.00           O  
ATOM    415  CB  PRO A 103      -0.001  -5.655  -6.788  1.00  0.00           C  
ATOM    416  CG  PRO A 103       0.543  -5.105  -5.507  1.00  0.00           C  
ATOM    417  CD  PRO A 103      -0.648  -4.770  -4.662  1.00  0.00           C  
ATOM    418  HA  PRO A 103      -2.106  -6.003  -7.101  1.00  0.00           H  
ATOM    419  HB2 PRO A 103       0.661  -6.396  -7.211  1.00  0.00           H  
ATOM    420  HB3 PRO A 103      -0.177  -4.870  -7.507  1.00  0.00           H  
ATOM    421  HG2 PRO A 103       1.152  -5.852  -5.018  1.00  0.00           H  
ATOM    422  HG3 PRO A 103       1.125  -4.217  -5.705  1.00  0.00           H  
ATOM    423  HD2 PRO A 103      -0.396  -4.841  -3.614  1.00  0.00           H  
ATOM    424  HD3 PRO A 103      -1.022  -3.786  -4.900  1.00  0.00           H  
ATOM    425  N   GLY A 104      -0.529  -8.399  -5.489  1.00  0.00           N  
ATOM    426  CA  GLY A 104      -0.346  -9.837  -5.437  1.00  0.00           C  
ATOM    427  C   GLY A 104      -1.598 -10.580  -4.996  1.00  0.00           C  
ATOM    428  O   GLY A 104      -2.144 -11.396  -5.738  1.00  0.00           O  
ATOM    429  H   GLY A 104      -0.141  -7.792  -4.830  1.00  0.00           H  
ATOM    430  HA2 GLY A 104      -0.061 -10.187  -6.418  1.00  0.00           H  
ATOM    431  HA3 GLY A 104       0.451 -10.059  -4.743  1.00  0.00           H  
ATOM    432  N   ASN A 105      -2.040 -10.300  -3.788  1.00  0.00           N  
ATOM    433  CA  ASN A 105      -3.182 -10.975  -3.197  1.00  0.00           C  
ATOM    434  C   ASN A 105      -4.259  -9.983  -2.733  1.00  0.00           C  
ATOM    435  O   ASN A 105      -4.075  -9.260  -1.752  1.00  0.00           O  
ATOM    436  CB  ASN A 105      -2.705 -11.871  -2.029  1.00  0.00           C  
ATOM    437  CG  ASN A 105      -1.735 -11.171  -1.057  1.00  0.00           C  
ATOM    438  OD1 ASN A 105      -1.059 -10.189  -1.406  1.00  0.00           O  
ATOM    439  ND2 ASN A 105      -1.629 -11.691   0.140  1.00  0.00           N  
ATOM    440  H   ASN A 105      -1.569  -9.649  -3.238  1.00  0.00           H  
ATOM    441  HA  ASN A 105      -3.611 -11.610  -3.957  1.00  0.00           H  
ATOM    442  HB2 ASN A 105      -3.566 -12.195  -1.463  1.00  0.00           H  
ATOM    443  HB3 ASN A 105      -2.208 -12.740  -2.438  1.00  0.00           H  
ATOM    444 HD21 ASN A 105      -2.167 -12.481   0.351  1.00  0.00           H  
ATOM    445 HD22 ASN A 105      -0.999 -11.287   0.777  1.00  0.00           H  
ATOM    446  N   VAL A 106      -5.374  -9.953  -3.474  1.00  0.00           N  
ATOM    447  CA  VAL A 106      -6.529  -9.068  -3.196  1.00  0.00           C  
ATOM    448  C   VAL A 106      -7.119  -9.245  -1.771  1.00  0.00           C  
ATOM    449  O   VAL A 106      -7.932  -8.429  -1.324  1.00  0.00           O  
ATOM    450  CB  VAL A 106      -7.650  -9.287  -4.251  1.00  0.00           C  
ATOM    451  CG1 VAL A 106      -8.325 -10.638  -4.076  1.00  0.00           C  
ATOM    452  CG2 VAL A 106      -8.665  -8.155  -4.225  1.00  0.00           C  
ATOM    453  H   VAL A 106      -5.414 -10.499  -4.287  1.00  0.00           H  
ATOM    454  HA  VAL A 106      -6.181  -8.050  -3.293  1.00  0.00           H  
ATOM    455  HB  VAL A 106      -7.189  -9.294  -5.222  1.00  0.00           H  
ATOM    456 HG11 VAL A 106      -7.595 -11.423  -4.207  1.00  0.00           H  
ATOM    457 HG12 VAL A 106      -9.109 -10.747  -4.811  1.00  0.00           H  
ATOM    458 HG13 VAL A 106      -8.749 -10.703  -3.085  1.00  0.00           H  
ATOM    459 HG21 VAL A 106      -9.450  -8.357  -4.939  1.00  0.00           H  
ATOM    460 HG22 VAL A 106      -8.176  -7.228  -4.483  1.00  0.00           H  
ATOM    461 HG23 VAL A 106      -9.089  -8.074  -3.235  1.00  0.00           H  
ATOM    462  N   HIS A 107      -6.714 -10.298  -1.064  1.00  0.00           N  
ATOM    463  CA  HIS A 107      -7.194 -10.531   0.310  1.00  0.00           C  
ATOM    464  C   HIS A 107      -6.610  -9.503   1.277  1.00  0.00           C  
ATOM    465  O   HIS A 107      -6.963  -9.466   2.458  1.00  0.00           O  
ATOM    466  CB  HIS A 107      -6.866 -11.953   0.783  1.00  0.00           C  
ATOM    467  CG  HIS A 107      -7.668 -13.021   0.098  1.00  0.00           C  
ATOM    468  ND1 HIS A 107      -7.242 -14.324  -0.023  1.00  0.00           N  
ATOM    469  CD2 HIS A 107      -8.885 -12.972  -0.498  1.00  0.00           C  
ATOM    470  CE1 HIS A 107      -8.157 -15.028  -0.661  1.00  0.00           C  
ATOM    471  NE2 HIS A 107      -9.163 -14.230  -0.959  1.00  0.00           N  
ATOM    472  H   HIS A 107      -6.086 -10.935  -1.473  1.00  0.00           H  
ATOM    473  HA  HIS A 107      -8.268 -10.405   0.304  1.00  0.00           H  
ATOM    474  HB2 HIS A 107      -5.822 -12.154   0.595  1.00  0.00           H  
ATOM    475  HB3 HIS A 107      -7.054 -12.022   1.844  1.00  0.00           H  
ATOM    476  HD1 HIS A 107      -6.390 -14.683   0.307  1.00  0.00           H  
ATOM    477  HD2 HIS A 107      -9.520 -12.102  -0.591  1.00  0.00           H  
ATOM    478  HE1 HIS A 107      -8.094 -16.080  -0.898  1.00  0.00           H  
ATOM    479  HE2 HIS A 107     -10.022 -14.520  -1.352  1.00  0.00           H  
ATOM    480  N   LYS A 108      -5.734  -8.660   0.761  1.00  0.00           N  
ATOM    481  CA  LYS A 108      -5.133  -7.604   1.533  1.00  0.00           C  
ATOM    482  C   LYS A 108      -5.147  -6.329   0.726  1.00  0.00           C  
ATOM    483  O   LYS A 108      -5.283  -6.367  -0.497  1.00  0.00           O  
ATOM    484  CB  LYS A 108      -3.702  -7.955   1.957  1.00  0.00           C  
ATOM    485  CG  LYS A 108      -3.623  -9.142   2.900  1.00  0.00           C  
ATOM    486  CD  LYS A 108      -2.411  -9.063   3.811  1.00  0.00           C  
ATOM    487  CE  LYS A 108      -1.113  -9.107   3.034  1.00  0.00           C  
ATOM    488  NZ  LYS A 108       0.057  -9.268   3.930  1.00  0.00           N  
ATOM    489  H   LYS A 108      -5.524  -8.713  -0.196  1.00  0.00           H  
ATOM    490  HA  LYS A 108      -5.739  -7.459   2.415  1.00  0.00           H  
ATOM    491  HB2 LYS A 108      -3.128  -8.188   1.070  1.00  0.00           H  
ATOM    492  HB3 LYS A 108      -3.262  -7.098   2.446  1.00  0.00           H  
ATOM    493  HG2 LYS A 108      -4.515  -9.169   3.509  1.00  0.00           H  
ATOM    494  HG3 LYS A 108      -3.563 -10.048   2.315  1.00  0.00           H  
ATOM    495  HD2 LYS A 108      -2.453  -8.133   4.358  1.00  0.00           H  
ATOM    496  HD3 LYS A 108      -2.438  -9.890   4.503  1.00  0.00           H  
ATOM    497  HE2 LYS A 108      -1.146  -9.937   2.344  1.00  0.00           H  
ATOM    498  HE3 LYS A 108      -1.008  -8.184   2.482  1.00  0.00           H  
ATOM    499  HZ1 LYS A 108      -0.066 -10.113   4.523  1.00  0.00           H  
ATOM    500  HZ2 LYS A 108       0.169  -8.439   4.545  1.00  0.00           H  
ATOM    501  HZ3 LYS A 108       0.928  -9.390   3.364  1.00  0.00           H  
ATOM    502  N   TYR A 109      -5.023  -5.213   1.394  1.00  0.00           N  
ATOM    503  CA  TYR A 109      -5.045  -3.934   0.728  1.00  0.00           C  
ATOM    504  C   TYR A 109      -4.067  -2.974   1.375  1.00  0.00           C  
ATOM    505  O   TYR A 109      -3.468  -3.286   2.402  1.00  0.00           O  
ATOM    506  CB  TYR A 109      -6.457  -3.349   0.722  1.00  0.00           C  
ATOM    507  CG  TYR A 109      -6.936  -2.808   2.050  1.00  0.00           C  
ATOM    508  CD1 TYR A 109      -7.290  -3.653   3.095  1.00  0.00           C  
ATOM    509  CD2 TYR A 109      -7.056  -1.444   2.245  1.00  0.00           C  
ATOM    510  CE1 TYR A 109      -7.746  -3.144   4.296  1.00  0.00           C  
ATOM    511  CE2 TYR A 109      -7.506  -0.929   3.437  1.00  0.00           C  
ATOM    512  CZ  TYR A 109      -7.852  -1.781   4.460  1.00  0.00           C  
ATOM    513  OH  TYR A 109      -8.307  -1.263   5.654  1.00  0.00           O  
ATOM    514  H   TYR A 109      -4.876  -5.253   2.366  1.00  0.00           H  
ATOM    515  HA  TYR A 109      -4.735  -4.097  -0.294  1.00  0.00           H  
ATOM    516  HB2 TYR A 109      -6.495  -2.539   0.010  1.00  0.00           H  
ATOM    517  HB3 TYR A 109      -7.148  -4.119   0.409  1.00  0.00           H  
ATOM    518  HD1 TYR A 109      -7.204  -4.721   2.960  1.00  0.00           H  
ATOM    519  HD2 TYR A 109      -6.784  -0.777   1.440  1.00  0.00           H  
ATOM    520  HE1 TYR A 109      -8.014  -3.812   5.101  1.00  0.00           H  
ATOM    521  HE2 TYR A 109      -7.591   0.139   3.563  1.00  0.00           H  
ATOM    522  HH  TYR A 109      -7.947  -1.780   6.383  1.00  0.00           H  
ATOM    523  N   ILE A 110      -3.899  -1.820   0.780  1.00  0.00           N  
ATOM    524  CA  ILE A 110      -3.015  -0.818   1.318  1.00  0.00           C  
ATOM    525  C   ILE A 110      -3.736   0.510   1.383  1.00  0.00           C  
ATOM    526  O   ILE A 110      -4.500   0.849   0.484  1.00  0.00           O  
ATOM    527  CB  ILE A 110      -1.721  -0.630   0.468  1.00  0.00           C  
ATOM    528  CG1 ILE A 110      -1.150  -1.971  -0.011  1.00  0.00           C  
ATOM    529  CG2 ILE A 110      -0.671   0.124   1.269  1.00  0.00           C  
ATOM    530  CD1 ILE A 110      -1.711  -2.429  -1.344  1.00  0.00           C  
ATOM    531  H   ILE A 110      -4.399  -1.621  -0.045  1.00  0.00           H  
ATOM    532  HA  ILE A 110      -2.734  -1.115   2.319  1.00  0.00           H  
ATOM    533  HB  ILE A 110      -1.975  -0.028  -0.392  1.00  0.00           H  
ATOM    534 HG12 ILE A 110      -0.079  -1.886  -0.115  1.00  0.00           H  
ATOM    535 HG13 ILE A 110      -1.375  -2.731   0.722  1.00  0.00           H  
ATOM    536 HG21 ILE A 110       0.218   0.252   0.672  1.00  0.00           H  
ATOM    537 HG22 ILE A 110      -0.430  -0.437   2.162  1.00  0.00           H  
ATOM    538 HG23 ILE A 110      -1.061   1.091   1.549  1.00  0.00           H  
ATOM    539 HD11 ILE A 110      -1.578  -1.646  -2.077  1.00  0.00           H  
ATOM    540 HD12 ILE A 110      -2.763  -2.648  -1.239  1.00  0.00           H  
ATOM    541 HD13 ILE A 110      -1.190  -3.315  -1.671  1.00  0.00           H  
ATOM    542  N   ILE A 111      -3.513   1.249   2.443  1.00  0.00           N  
ATOM    543  CA  ILE A 111      -4.104   2.558   2.579  1.00  0.00           C  
ATOM    544  C   ILE A 111      -3.092   3.584   2.152  1.00  0.00           C  
ATOM    545  O   ILE A 111      -2.014   3.681   2.753  1.00  0.00           O  
ATOM    546  CB  ILE A 111      -4.554   2.880   4.037  1.00  0.00           C  
ATOM    547  CG1 ILE A 111      -5.569   1.858   4.550  1.00  0.00           C  
ATOM    548  CG2 ILE A 111      -5.144   4.283   4.113  1.00  0.00           C  
ATOM    549  CD1 ILE A 111      -4.950   0.602   5.111  1.00  0.00           C  
ATOM    550  H   ILE A 111      -2.902   0.920   3.140  1.00  0.00           H  
ATOM    551  HA  ILE A 111      -4.962   2.612   1.928  1.00  0.00           H  
ATOM    552  HB  ILE A 111      -3.678   2.854   4.669  1.00  0.00           H  
ATOM    553 HG12 ILE A 111      -6.163   2.308   5.330  1.00  0.00           H  
ATOM    554 HG13 ILE A 111      -6.217   1.573   3.737  1.00  0.00           H  
ATOM    555 HG21 ILE A 111      -6.003   4.348   3.461  1.00  0.00           H  
ATOM    556 HG22 ILE A 111      -4.402   5.003   3.804  1.00  0.00           H  
ATOM    557 HG23 ILE A 111      -5.447   4.490   5.129  1.00  0.00           H  
ATOM    558 HD11 ILE A 111      -4.352   0.124   4.350  1.00  0.00           H  
ATOM    559 HD12 ILE A 111      -5.731  -0.071   5.431  1.00  0.00           H  
ATOM    560 HD13 ILE A 111      -4.324   0.855   5.955  1.00  0.00           H  
ATOM    561  N   CYS A 112      -3.405   4.340   1.126  1.00  0.00           N  
ATOM    562  CA  CYS A 112      -2.494   5.347   0.656  1.00  0.00           C  
ATOM    563  C   CYS A 112      -2.887   6.683   1.242  1.00  0.00           C  
ATOM    564  O   CYS A 112      -4.011   7.149   1.052  1.00  0.00           O  
ATOM    565  CB  CYS A 112      -2.512   5.409  -0.869  1.00  0.00           C  
ATOM    566  SG  CYS A 112      -2.119   3.826  -1.681  1.00  0.00           S  
ATOM    567  H   CYS A 112      -4.276   4.270   0.679  1.00  0.00           H  
ATOM    568  HA  CYS A 112      -1.501   5.089   0.992  1.00  0.00           H  
ATOM    569  HB2 CYS A 112      -3.495   5.711  -1.200  1.00  0.00           H  
ATOM    570  HB3 CYS A 112      -1.788   6.138  -1.201  1.00  0.00           H  
ATOM    571  N   SER A 113      -1.974   7.289   1.953  1.00  0.00           N  
ATOM    572  CA  SER A 113      -2.222   8.560   2.574  1.00  0.00           C  
ATOM    573  C   SER A 113      -1.179   9.560   2.124  1.00  0.00           C  
ATOM    574  O   SER A 113       0.002   9.239   2.041  1.00  0.00           O  
ATOM    575  CB  SER A 113      -2.192   8.403   4.094  1.00  0.00           C  
ATOM    576  OG  SER A 113      -3.069   7.363   4.512  1.00  0.00           O  
ATOM    577  H   SER A 113      -1.094   6.867   2.075  1.00  0.00           H  
ATOM    578  HA  SER A 113      -3.199   8.901   2.273  1.00  0.00           H  
ATOM    579  HB2 SER A 113      -1.188   8.161   4.409  1.00  0.00           H  
ATOM    580  HB3 SER A 113      -2.502   9.329   4.555  1.00  0.00           H  
ATOM    581  HG  SER A 113      -3.928   7.495   4.089  1.00  0.00           H  
ATOM    582  N   LYS A 114      -1.607  10.751   1.819  1.00  0.00           N  
ATOM    583  CA  LYS A 114      -0.702  11.769   1.371  1.00  0.00           C  
ATOM    584  C   LYS A 114      -0.579  12.877   2.392  1.00  0.00           C  
ATOM    585  O   LYS A 114      -1.514  13.650   2.610  1.00  0.00           O  
ATOM    586  CB  LYS A 114      -1.139  12.323   0.019  1.00  0.00           C  
ATOM    587  CG  LYS A 114      -0.340  13.530  -0.448  1.00  0.00           C  
ATOM    588  CD  LYS A 114      -0.670  13.880  -1.884  1.00  0.00           C  
ATOM    589  CE  LYS A 114       0.007  12.923  -2.844  1.00  0.00           C  
ATOM    590  NZ  LYS A 114      -0.656  12.908  -4.166  1.00  0.00           N  
ATOM    591  H   LYS A 114      -2.563  10.957   1.905  1.00  0.00           H  
ATOM    592  HA  LYS A 114       0.268  11.309   1.253  1.00  0.00           H  
ATOM    593  HB2 LYS A 114      -1.039  11.544  -0.721  1.00  0.00           H  
ATOM    594  HB3 LYS A 114      -2.178  12.610   0.084  1.00  0.00           H  
ATOM    595  HG2 LYS A 114      -0.576  14.375   0.182  1.00  0.00           H  
ATOM    596  HG3 LYS A 114       0.714  13.305  -0.372  1.00  0.00           H  
ATOM    597  HD2 LYS A 114      -1.739  13.820  -2.026  1.00  0.00           H  
ATOM    598  HD3 LYS A 114      -0.331  14.884  -2.090  1.00  0.00           H  
ATOM    599  HE2 LYS A 114       1.035  13.235  -2.969  1.00  0.00           H  
ATOM    600  HE3 LYS A 114      -0.012  11.931  -2.423  1.00  0.00           H  
ATOM    601  HZ1 LYS A 114      -0.716  13.869  -4.550  1.00  0.00           H  
ATOM    602  HZ2 LYS A 114      -1.621  12.515  -4.076  1.00  0.00           H  
ATOM    603  HZ3 LYS A 114      -0.121  12.316  -4.835  1.00  0.00           H  
ATOM    604  N   SER A 115       0.566  12.938   3.022  1.00  0.00           N  
ATOM    605  CA  SER A 115       0.856  13.970   3.969  1.00  0.00           C  
ATOM    606  C   SER A 115       1.540  15.100   3.226  1.00  0.00           C  
ATOM    607  O   SER A 115       2.767  15.114   3.077  1.00  0.00           O  
ATOM    608  CB  SER A 115       1.758  13.430   5.082  1.00  0.00           C  
ATOM    609  OG  SER A 115       1.882  14.358   6.150  1.00  0.00           O  
ATOM    610  H   SER A 115       1.264  12.272   2.827  1.00  0.00           H  
ATOM    611  HA  SER A 115      -0.073  14.323   4.389  1.00  0.00           H  
ATOM    612  HB2 SER A 115       1.345  12.504   5.459  1.00  0.00           H  
ATOM    613  HB3 SER A 115       2.740  13.238   4.673  1.00  0.00           H  
ATOM    614  HG  SER A 115       2.518  15.043   5.899  1.00  0.00           H  
ATOM    615  N   GLY A 116       0.743  16.010   2.709  1.00  0.00           N  
ATOM    616  CA  GLY A 116       1.280  17.083   1.919  1.00  0.00           C  
ATOM    617  C   GLY A 116       1.745  16.575   0.573  1.00  0.00           C  
ATOM    618  O   GLY A 116       0.941  16.390  -0.339  1.00  0.00           O  
ATOM    619  H   GLY A 116      -0.221  15.934   2.872  1.00  0.00           H  
ATOM    620  HA2 GLY A 116       0.515  17.833   1.774  1.00  0.00           H  
ATOM    621  HA3 GLY A 116       2.118  17.522   2.436  1.00  0.00           H  
ATOM    622  N   SER A 117       3.038  16.362   0.442  1.00  0.00           N  
ATOM    623  CA  SER A 117       3.606  15.831  -0.783  1.00  0.00           C  
ATOM    624  C   SER A 117       4.255  14.457  -0.548  1.00  0.00           C  
ATOM    625  O   SER A 117       4.872  13.888  -1.447  1.00  0.00           O  
ATOM    626  CB  SER A 117       4.623  16.810  -1.350  1.00  0.00           C  
ATOM    627  OG  SER A 117       5.566  17.197  -0.359  1.00  0.00           O  
ATOM    628  H   SER A 117       3.634  16.530   1.200  1.00  0.00           H  
ATOM    629  HA  SER A 117       2.802  15.712  -1.494  1.00  0.00           H  
ATOM    630  HB2 SER A 117       5.149  16.340  -2.166  1.00  0.00           H  
ATOM    631  HB3 SER A 117       4.111  17.691  -1.707  1.00  0.00           H  
ATOM    632  HG  SER A 117       5.288  18.040   0.020  1.00  0.00           H  
ATOM    633  N   LEU A 118       4.092  13.921   0.655  1.00  0.00           N  
ATOM    634  CA  LEU A 118       4.743  12.662   1.023  1.00  0.00           C  
ATOM    635  C   LEU A 118       3.722  11.553   1.230  1.00  0.00           C  
ATOM    636  O   LEU A 118       2.684  11.761   1.856  1.00  0.00           O  
ATOM    637  CB  LEU A 118       5.581  12.847   2.295  1.00  0.00           C  
ATOM    638  CG  LEU A 118       6.387  11.624   2.751  1.00  0.00           C  
ATOM    639  CD1 LEU A 118       7.403  11.218   1.691  1.00  0.00           C  
ATOM    640  CD2 LEU A 118       7.081  11.909   4.073  1.00  0.00           C  
ATOM    641  H   LEU A 118       3.492  14.356   1.297  1.00  0.00           H  
ATOM    642  HA  LEU A 118       5.399  12.383   0.214  1.00  0.00           H  
ATOM    643  HB2 LEU A 118       6.268  13.663   2.129  1.00  0.00           H  
ATOM    644  HB3 LEU A 118       4.913  13.125   3.097  1.00  0.00           H  
ATOM    645  HG  LEU A 118       5.711  10.794   2.898  1.00  0.00           H  
ATOM    646 HD11 LEU A 118       7.970  10.369   2.045  1.00  0.00           H  
ATOM    647 HD12 LEU A 118       8.072  12.042   1.495  1.00  0.00           H  
ATOM    648 HD13 LEU A 118       6.886  10.949   0.781  1.00  0.00           H  
ATOM    649 HD21 LEU A 118       7.656  11.044   4.371  1.00  0.00           H  
ATOM    650 HD22 LEU A 118       6.341  12.125   4.829  1.00  0.00           H  
ATOM    651 HD23 LEU A 118       7.738  12.757   3.960  1.00  0.00           H  
ATOM    652  N   TRP A 119       4.018  10.382   0.696  1.00  0.00           N  
ATOM    653  CA  TRP A 119       3.121   9.246   0.819  1.00  0.00           C  
ATOM    654  C   TRP A 119       3.401   8.415   2.066  1.00  0.00           C  
ATOM    655  O   TRP A 119       4.547   8.074   2.365  1.00  0.00           O  
ATOM    656  CB  TRP A 119       3.243   8.329  -0.398  1.00  0.00           C  
ATOM    657  CG  TRP A 119       2.791   8.928  -1.687  1.00  0.00           C  
ATOM    658  CD1 TRP A 119       3.565   9.557  -2.614  1.00  0.00           C  
ATOM    659  CD2 TRP A 119       1.459   8.933  -2.203  1.00  0.00           C  
ATOM    660  NE1 TRP A 119       2.797   9.950  -3.678  1.00  0.00           N  
ATOM    661  CE2 TRP A 119       1.499   9.581  -3.449  1.00  0.00           C  
ATOM    662  CE3 TRP A 119       0.235   8.452  -1.730  1.00  0.00           C  
ATOM    663  CZ2 TRP A 119       0.363   9.758  -4.230  1.00  0.00           C  
ATOM    664  CZ3 TRP A 119      -0.891   8.631  -2.505  1.00  0.00           C  
ATOM    665  CH2 TRP A 119      -0.820   9.277  -3.744  1.00  0.00           C  
ATOM    666  H   TRP A 119       4.850  10.288   0.189  1.00  0.00           H  
ATOM    667  HA  TRP A 119       2.110   9.619   0.862  1.00  0.00           H  
ATOM    668  HB2 TRP A 119       4.277   8.046  -0.518  1.00  0.00           H  
ATOM    669  HB3 TRP A 119       2.657   7.438  -0.219  1.00  0.00           H  
ATOM    670  HD1 TRP A 119       4.629   9.712  -2.514  1.00  0.00           H  
ATOM    671  HE1 TRP A 119       3.129  10.421  -4.475  1.00  0.00           H  
ATOM    672  HE3 TRP A 119       0.161   7.951  -0.776  1.00  0.00           H  
ATOM    673  HZ2 TRP A 119       0.402  10.254  -5.188  1.00  0.00           H  
ATOM    674  HZ3 TRP A 119      -1.847   8.267  -2.158  1.00  0.00           H  
ATOM    675  HH2 TRP A 119      -1.730   9.395  -4.315  1.00  0.00           H  
ATOM    676  N   TYR A 120       2.345   8.116   2.789  1.00  0.00           N  
ATOM    677  CA  TYR A 120       2.385   7.175   3.886  1.00  0.00           C  
ATOM    678  C   TYR A 120       1.437   6.041   3.574  1.00  0.00           C  
ATOM    679  O   TYR A 120       0.256   6.269   3.310  1.00  0.00           O  
ATOM    680  CB  TYR A 120       1.984   7.830   5.200  1.00  0.00           C  
ATOM    681  CG  TYR A 120       3.029   8.752   5.773  1.00  0.00           C  
ATOM    682  CD1 TYR A 120       3.087  10.088   5.405  1.00  0.00           C  
ATOM    683  CD2 TYR A 120       3.956   8.283   6.689  1.00  0.00           C  
ATOM    684  CE1 TYR A 120       4.041  10.930   5.936  1.00  0.00           C  
ATOM    685  CE2 TYR A 120       4.914   9.119   7.225  1.00  0.00           C  
ATOM    686  CZ  TYR A 120       4.952  10.441   6.844  1.00  0.00           C  
ATOM    687  OH  TYR A 120       5.900  11.281   7.377  1.00  0.00           O  
ATOM    688  H   TYR A 120       1.503   8.589   2.606  1.00  0.00           H  
ATOM    689  HA  TYR A 120       3.390   6.788   3.964  1.00  0.00           H  
ATOM    690  HB2 TYR A 120       1.082   8.403   5.050  1.00  0.00           H  
ATOM    691  HB3 TYR A 120       1.794   7.050   5.922  1.00  0.00           H  
ATOM    692  HD1 TYR A 120       2.371  10.468   4.691  1.00  0.00           H  
ATOM    693  HD2 TYR A 120       3.920   7.242   6.979  1.00  0.00           H  
ATOM    694  HE1 TYR A 120       4.072  11.968   5.638  1.00  0.00           H  
ATOM    695  HE2 TYR A 120       5.628   8.736   7.939  1.00  0.00           H  
ATOM    696  HH  TYR A 120       5.518  12.164   7.462  1.00  0.00           H  
ATOM    697  N   ILE A 121       1.938   4.836   3.585  1.00  0.00           N  
ATOM    698  CA  ILE A 121       1.117   3.694   3.230  1.00  0.00           C  
ATOM    699  C   ILE A 121       1.107   2.646   4.330  1.00  0.00           C  
ATOM    700  O   ILE A 121       2.091   2.471   5.049  1.00  0.00           O  
ATOM    701  CB  ILE A 121       1.549   3.059   1.862  1.00  0.00           C  
ATOM    702  CG1 ILE A 121       2.910   2.349   1.956  1.00  0.00           C  
ATOM    703  CG2 ILE A 121       1.589   4.120   0.773  1.00  0.00           C  
ATOM    704  CD1 ILE A 121       2.811   0.876   2.323  1.00  0.00           C  
ATOM    705  H   ILE A 121       2.875   4.717   3.847  1.00  0.00           H  
ATOM    706  HA  ILE A 121       0.106   4.061   3.116  1.00  0.00           H  
ATOM    707  HB  ILE A 121       0.796   2.339   1.581  1.00  0.00           H  
ATOM    708 HG12 ILE A 121       3.409   2.417   1.001  1.00  0.00           H  
ATOM    709 HG13 ILE A 121       3.512   2.840   2.707  1.00  0.00           H  
ATOM    710 HG21 ILE A 121       0.607   4.553   0.656  1.00  0.00           H  
ATOM    711 HG22 ILE A 121       1.897   3.668  -0.159  1.00  0.00           H  
ATOM    712 HG23 ILE A 121       2.292   4.892   1.049  1.00  0.00           H  
ATOM    713 HD11 ILE A 121       2.336   0.777   3.287  1.00  0.00           H  
ATOM    714 HD12 ILE A 121       3.799   0.446   2.364  1.00  0.00           H  
ATOM    715 HD13 ILE A 121       2.225   0.359   1.579  1.00  0.00           H  
ATOM    716  N   THR A 122      -0.010   1.972   4.465  1.00  0.00           N  
ATOM    717  CA  THR A 122      -0.161   0.925   5.452  1.00  0.00           C  
ATOM    718  C   THR A 122      -0.883  -0.260   4.825  1.00  0.00           C  
ATOM    719  O   THR A 122      -1.987  -0.104   4.309  1.00  0.00           O  
ATOM    720  CB  THR A 122      -0.975   1.433   6.664  1.00  0.00           C  
ATOM    721  OG1 THR A 122      -0.437   2.684   7.124  1.00  0.00           O  
ATOM    722  CG2 THR A 122      -0.945   0.419   7.798  1.00  0.00           C  
ATOM    723  H   THR A 122      -0.768   2.191   3.882  1.00  0.00           H  
ATOM    724  HA  THR A 122       0.819   0.621   5.788  1.00  0.00           H  
ATOM    725  HB  THR A 122      -1.999   1.582   6.353  1.00  0.00           H  
ATOM    726  HG1 THR A 122      -0.866   3.405   6.645  1.00  0.00           H  
ATOM    727 HG21 THR A 122       0.078   0.251   8.102  1.00  0.00           H  
ATOM    728 HG22 THR A 122      -1.376  -0.511   7.460  1.00  0.00           H  
ATOM    729 HG23 THR A 122      -1.512   0.797   8.636  1.00  0.00           H  
ATOM    730  N   VAL A 123      -0.269  -1.432   4.848  1.00  0.00           N  
ATOM    731  CA  VAL A 123      -0.891  -2.605   4.257  1.00  0.00           C  
ATOM    732  C   VAL A 123      -1.682  -3.400   5.303  1.00  0.00           C  
ATOM    733  O   VAL A 123      -1.120  -3.951   6.246  1.00  0.00           O  
ATOM    734  CB  VAL A 123       0.143  -3.517   3.527  1.00  0.00           C  
ATOM    735  CG1 VAL A 123       1.312  -3.881   4.435  1.00  0.00           C  
ATOM    736  CG2 VAL A 123      -0.532  -4.769   2.983  1.00  0.00           C  
ATOM    737  H   VAL A 123       0.607  -1.539   5.283  1.00  0.00           H  
ATOM    738  HA  VAL A 123      -1.596  -2.245   3.522  1.00  0.00           H  
ATOM    739  HB  VAL A 123       0.540  -2.960   2.690  1.00  0.00           H  
ATOM    740 HG11 VAL A 123       0.941  -4.397   5.309  1.00  0.00           H  
ATOM    741 HG12 VAL A 123       1.828  -2.982   4.736  1.00  0.00           H  
ATOM    742 HG13 VAL A 123       1.994  -4.524   3.899  1.00  0.00           H  
ATOM    743 HG21 VAL A 123      -1.331  -4.485   2.315  1.00  0.00           H  
ATOM    744 HG22 VAL A 123      -0.935  -5.347   3.802  1.00  0.00           H  
ATOM    745 HG23 VAL A 123       0.191  -5.362   2.445  1.00  0.00           H  
ATOM    746  N   MET A 124      -2.992  -3.429   5.131  1.00  0.00           N  
ATOM    747  CA  MET A 124      -3.882  -4.126   6.051  1.00  0.00           C  
ATOM    748  C   MET A 124      -4.598  -5.254   5.321  1.00  0.00           C  
ATOM    749  O   MET A 124      -4.797  -5.182   4.116  1.00  0.00           O  
ATOM    750  CB  MET A 124      -4.924  -3.155   6.629  1.00  0.00           C  
ATOM    751  CG  MET A 124      -4.346  -1.922   7.321  1.00  0.00           C  
ATOM    752  SD  MET A 124      -3.938  -2.169   9.070  1.00  0.00           S  
ATOM    753  CE  MET A 124      -2.500  -3.230   8.976  1.00  0.00           C  
ATOM    754  H   MET A 124      -3.368  -2.977   4.344  1.00  0.00           H  
ATOM    755  HA  MET A 124      -3.289  -4.536   6.851  1.00  0.00           H  
ATOM    756  HB2 MET A 124      -5.561  -2.817   5.826  1.00  0.00           H  
ATOM    757  HB3 MET A 124      -5.530  -3.690   7.346  1.00  0.00           H  
ATOM    758  HG2 MET A 124      -3.448  -1.635   6.799  1.00  0.00           H  
ATOM    759  HG3 MET A 124      -5.067  -1.120   7.242  1.00  0.00           H  
ATOM    760  HE1 MET A 124      -2.045  -3.303   9.953  1.00  0.00           H  
ATOM    761  HE2 MET A 124      -1.790  -2.820   8.273  1.00  0.00           H  
ATOM    762  HE3 MET A 124      -2.800  -4.215   8.652  1.00  0.00           H  
ATOM    763  N   PRO A 125      -4.971  -6.318   6.026  1.00  0.00           N  
ATOM    764  CA  PRO A 125      -5.695  -7.425   5.436  1.00  0.00           C  
ATOM    765  C   PRO A 125      -7.214  -7.262   5.558  1.00  0.00           C  
ATOM    766  O   PRO A 125      -7.713  -6.601   6.479  1.00  0.00           O  
ATOM    767  CB  PRO A 125      -5.224  -8.605   6.277  1.00  0.00           C  
ATOM    768  CG  PRO A 125      -4.994  -8.028   7.641  1.00  0.00           C  
ATOM    769  CD  PRO A 125      -4.689  -6.555   7.455  1.00  0.00           C  
ATOM    770  HA  PRO A 125      -5.423  -7.580   4.404  1.00  0.00           H  
ATOM    771  HB2 PRO A 125      -5.989  -9.368   6.290  1.00  0.00           H  
ATOM    772  HB3 PRO A 125      -4.311  -9.006   5.862  1.00  0.00           H  
ATOM    773  HG2 PRO A 125      -5.883  -8.149   8.243  1.00  0.00           H  
ATOM    774  HG3 PRO A 125      -4.158  -8.526   8.109  1.00  0.00           H  
ATOM    775  HD2 PRO A 125      -5.332  -5.953   8.078  1.00  0.00           H  
ATOM    776  HD3 PRO A 125      -3.652  -6.356   7.680  1.00  0.00           H  
ATOM    777  N   CYS A 126      -7.940  -7.831   4.617  1.00  0.00           N  
ATOM    778  CA  CYS A 126      -9.389  -7.845   4.690  1.00  0.00           C  
ATOM    779  C   CYS A 126      -9.832  -9.018   5.530  1.00  0.00           C  
ATOM    780  O   CYS A 126      -9.025  -9.902   5.843  1.00  0.00           O  
ATOM    781  CB  CYS A 126     -10.020  -7.959   3.300  1.00  0.00           C  
ATOM    782  SG  CYS A 126      -9.978  -6.431   2.299  1.00  0.00           S  
ATOM    783  H   CYS A 126      -7.489  -8.251   3.849  1.00  0.00           H  
ATOM    784  HA  CYS A 126      -9.715  -6.928   5.158  1.00  0.00           H  
ATOM    785  HB2 CYS A 126      -9.495  -8.723   2.745  1.00  0.00           H  
ATOM    786  HB3 CYS A 126     -11.051  -8.262   3.420  1.00  0.00           H  
ATOM    787  N   SER A 127     -11.094  -9.036   5.898  1.00  0.00           N  
ATOM    788  CA  SER A 127     -11.637 -10.139   6.646  1.00  0.00           C  
ATOM    789  C   SER A 127     -11.488 -11.431   5.841  1.00  0.00           C  
ATOM    790  O   SER A 127     -11.580 -11.415   4.608  1.00  0.00           O  
ATOM    791  CB  SER A 127     -13.099  -9.861   6.984  1.00  0.00           C  
ATOM    792  OG  SER A 127     -13.813  -9.390   5.849  1.00  0.00           O  
ATOM    793  H   SER A 127     -11.684  -8.286   5.666  1.00  0.00           H  
ATOM    794  HA  SER A 127     -11.072 -10.231   7.561  1.00  0.00           H  
ATOM    795  HB2 SER A 127     -13.567 -10.767   7.334  1.00  0.00           H  
ATOM    796  HB3 SER A 127     -13.144  -9.108   7.754  1.00  0.00           H  
ATOM    797  HG  SER A 127     -13.285  -9.524   5.048  1.00  0.00           H  
ATOM    798  N   ILE A 128     -11.232 -12.524   6.519  1.00  0.00           N  
ATOM    799  CA  ILE A 128     -11.033 -13.797   5.854  1.00  0.00           C  
ATOM    800  C   ILE A 128     -12.284 -14.189   5.075  1.00  0.00           C  
ATOM    801  O   ILE A 128     -13.377 -14.307   5.638  1.00  0.00           O  
ATOM    802  CB  ILE A 128     -10.622 -14.928   6.852  1.00  0.00           C  
ATOM    803  CG1 ILE A 128      -9.193 -14.695   7.396  1.00  0.00           C  
ATOM    804  CG2 ILE A 128     -10.704 -16.296   6.183  1.00  0.00           C  
ATOM    805  CD1 ILE A 128      -9.037 -13.465   8.276  1.00  0.00           C  
ATOM    806  H   ILE A 128     -11.186 -12.482   7.499  1.00  0.00           H  
ATOM    807  HA  ILE A 128     -10.227 -13.661   5.146  1.00  0.00           H  
ATOM    808  HB  ILE A 128     -11.316 -14.917   7.678  1.00  0.00           H  
ATOM    809 HG12 ILE A 128      -8.897 -15.551   7.981  1.00  0.00           H  
ATOM    810 HG13 ILE A 128      -8.516 -14.592   6.560  1.00  0.00           H  
ATOM    811 HG21 ILE A 128     -11.715 -16.471   5.848  1.00  0.00           H  
ATOM    812 HG22 ILE A 128     -10.422 -17.062   6.892  1.00  0.00           H  
ATOM    813 HG23 ILE A 128     -10.035 -16.324   5.337  1.00  0.00           H  
ATOM    814 HD11 ILE A 128      -8.014 -13.393   8.616  1.00  0.00           H  
ATOM    815 HD12 ILE A 128      -9.696 -13.543   9.127  1.00  0.00           H  
ATOM    816 HD13 ILE A 128      -9.288 -12.582   7.704  1.00  0.00           H  
ATOM    817  N   GLY A 129     -12.113 -14.396   3.786  1.00  0.00           N  
ATOM    818  CA  GLY A 129     -13.232 -14.695   2.935  1.00  0.00           C  
ATOM    819  C   GLY A 129     -13.672 -13.509   2.095  1.00  0.00           C  
ATOM    820  O   GLY A 129     -14.652 -13.605   1.355  1.00  0.00           O  
ATOM    821  H   GLY A 129     -11.197 -14.410   3.427  1.00  0.00           H  
ATOM    822  HA2 GLY A 129     -12.963 -15.506   2.276  1.00  0.00           H  
ATOM    823  HA3 GLY A 129     -14.062 -15.008   3.550  1.00  0.00           H  
ATOM    824  N   THR A 130     -12.972 -12.383   2.209  1.00  0.00           N  
ATOM    825  CA  THR A 130     -13.328 -11.200   1.432  1.00  0.00           C  
ATOM    826  C   THR A 130     -12.124 -10.656   0.643  1.00  0.00           C  
ATOM    827  O   THR A 130     -10.966 -10.950   0.966  1.00  0.00           O  
ATOM    828  CB  THR A 130     -13.902 -10.075   2.330  1.00  0.00           C  
ATOM    829  OG1 THR A 130     -12.935  -9.675   3.307  1.00  0.00           O  
ATOM    830  CG2 THR A 130     -15.168 -10.538   3.033  1.00  0.00           C  
ATOM    831  H   THR A 130     -12.212 -12.320   2.828  1.00  0.00           H  
ATOM    832  HA  THR A 130     -14.098 -11.496   0.731  1.00  0.00           H  
ATOM    833  HB  THR A 130     -14.143  -9.227   1.705  1.00  0.00           H  
ATOM    834  HG1 THR A 130     -12.356 -10.426   3.507  1.00  0.00           H  
ATOM    835 HG21 THR A 130     -14.949 -11.410   3.631  1.00  0.00           H  
ATOM    836 HG22 THR A 130     -15.921 -10.782   2.302  1.00  0.00           H  
ATOM    837 HG23 THR A 130     -15.530  -9.748   3.671  1.00  0.00           H  
ATOM    838  N   LYS A 131     -12.416  -9.868  -0.382  1.00  0.00           N  
ATOM    839  CA  LYS A 131     -11.401  -9.256  -1.237  1.00  0.00           C  
ATOM    840  C   LYS A 131     -11.622  -7.748  -1.285  1.00  0.00           C  
ATOM    841  O   LYS A 131     -12.761  -7.285  -1.234  1.00  0.00           O  
ATOM    842  CB  LYS A 131     -11.493  -9.837  -2.653  1.00  0.00           C  
ATOM    843  CG  LYS A 131     -12.893  -9.760  -3.250  1.00  0.00           C  
ATOM    844  CD  LYS A 131     -12.963 -10.411  -4.615  1.00  0.00           C  
ATOM    845  CE  LYS A 131     -14.343 -10.239  -5.232  1.00  0.00           C  
ATOM    846  NZ  LYS A 131     -14.419 -10.791  -6.606  1.00  0.00           N  
ATOM    847  H   LYS A 131     -13.360  -9.669  -0.577  1.00  0.00           H  
ATOM    848  HA  LYS A 131     -10.428  -9.466  -0.822  1.00  0.00           H  
ATOM    849  HB2 LYS A 131     -10.827  -9.274  -3.292  1.00  0.00           H  
ATOM    850  HB3 LYS A 131     -11.172 -10.867  -2.646  1.00  0.00           H  
ATOM    851  HG2 LYS A 131     -13.582 -10.263  -2.589  1.00  0.00           H  
ATOM    852  HG3 LYS A 131     -13.175  -8.721  -3.340  1.00  0.00           H  
ATOM    853  HD2 LYS A 131     -12.225  -9.961  -5.262  1.00  0.00           H  
ATOM    854  HD3 LYS A 131     -12.759 -11.467  -4.503  1.00  0.00           H  
ATOM    855  HE2 LYS A 131     -15.066 -10.747  -4.611  1.00  0.00           H  
ATOM    856  HE3 LYS A 131     -14.579  -9.184  -5.263  1.00  0.00           H  
ATOM    857  HZ1 LYS A 131     -15.385 -10.686  -6.979  1.00  0.00           H  
ATOM    858  HZ2 LYS A 131     -14.173 -11.801  -6.606  1.00  0.00           H  
ATOM    859  HZ3 LYS A 131     -13.763 -10.289  -7.236  1.00  0.00           H  
ATOM    860  N   PHE A 132     -10.552  -6.984  -1.367  1.00  0.00           N  
ATOM    861  CA  PHE A 132     -10.669  -5.534  -1.401  1.00  0.00           C  
ATOM    862  C   PHE A 132     -10.902  -5.022  -2.824  1.00  0.00           C  
ATOM    863  O   PHE A 132     -10.275  -5.486  -3.775  1.00  0.00           O  
ATOM    864  CB  PHE A 132      -9.423  -4.888  -0.802  1.00  0.00           C  
ATOM    865  CG  PHE A 132      -9.607  -3.446  -0.421  1.00  0.00           C  
ATOM    866  CD1 PHE A 132     -10.122  -3.108   0.817  1.00  0.00           C  
ATOM    867  CD2 PHE A 132      -9.258  -2.433  -1.291  1.00  0.00           C  
ATOM    868  CE1 PHE A 132     -10.285  -1.789   1.179  1.00  0.00           C  
ATOM    869  CE2 PHE A 132      -9.419  -1.110  -0.936  1.00  0.00           C  
ATOM    870  CZ  PHE A 132      -9.932  -0.789   0.301  1.00  0.00           C  
ATOM    871  H   PHE A 132      -9.653  -7.388  -1.371  1.00  0.00           H  
ATOM    872  HA  PHE A 132     -11.521  -5.261  -0.798  1.00  0.00           H  
ATOM    873  HB2 PHE A 132      -9.139  -5.430   0.086  1.00  0.00           H  
ATOM    874  HB3 PHE A 132      -8.619  -4.944  -1.521  1.00  0.00           H  
ATOM    875  HD1 PHE A 132     -10.399  -3.893   1.506  1.00  0.00           H  
ATOM    876  HD2 PHE A 132      -8.855  -2.686  -2.260  1.00  0.00           H  
ATOM    877  HE1 PHE A 132     -10.690  -1.541   2.149  1.00  0.00           H  
ATOM    878  HE2 PHE A 132      -9.143  -0.327  -1.625  1.00  0.00           H  
ATOM    879  HZ  PHE A 132     -10.059   0.246   0.582  1.00  0.00           H  
ATOM    880  N   ASP A 133     -11.806  -4.066  -2.956  1.00  0.00           N  
ATOM    881  CA  ASP A 133     -12.123  -3.468  -4.253  1.00  0.00           C  
ATOM    882  C   ASP A 133     -11.474  -2.092  -4.371  1.00  0.00           C  
ATOM    883  O   ASP A 133     -11.575  -1.279  -3.455  1.00  0.00           O  
ATOM    884  CB  ASP A 133     -13.643  -3.356  -4.433  1.00  0.00           C  
ATOM    885  CG  ASP A 133     -14.034  -2.824  -5.797  1.00  0.00           C  
ATOM    886  OD1 ASP A 133     -14.127  -1.587  -5.957  1.00  0.00           O  
ATOM    887  OD2 ASP A 133     -14.257  -3.640  -6.716  1.00  0.00           O  
ATOM    888  H   ASP A 133     -12.274  -3.746  -2.154  1.00  0.00           H  
ATOM    889  HA  ASP A 133     -11.716  -4.106  -5.021  1.00  0.00           H  
ATOM    890  HB2 ASP A 133     -14.086  -4.332  -4.310  1.00  0.00           H  
ATOM    891  HB3 ASP A 133     -14.037  -2.691  -3.679  1.00  0.00           H  
ATOM    892  N   PRO A 134     -10.796  -1.818  -5.501  1.00  0.00           N  
ATOM    893  CA  PRO A 134     -10.074  -0.554  -5.719  1.00  0.00           C  
ATOM    894  C   PRO A 134     -10.978   0.669  -5.889  1.00  0.00           C  
ATOM    895  O   PRO A 134     -10.712   1.720  -5.316  1.00  0.00           O  
ATOM    896  CB  PRO A 134      -9.290  -0.809  -7.011  1.00  0.00           C  
ATOM    897  CG  PRO A 134     -10.060  -1.864  -7.721  1.00  0.00           C  
ATOM    898  CD  PRO A 134     -10.667  -2.731  -6.655  1.00  0.00           C  
ATOM    899  HA  PRO A 134      -9.376  -0.362  -4.918  1.00  0.00           H  
ATOM    900  HB2 PRO A 134      -9.240   0.103  -7.590  1.00  0.00           H  
ATOM    901  HB3 PRO A 134      -8.292  -1.144  -6.772  1.00  0.00           H  
ATOM    902  HG2 PRO A 134     -10.834  -1.410  -8.321  1.00  0.00           H  
ATOM    903  HG3 PRO A 134      -9.395  -2.445  -8.343  1.00  0.00           H  
ATOM    904  HD2 PRO A 134     -11.634  -3.094  -6.968  1.00  0.00           H  
ATOM    905  HD3 PRO A 134     -10.012  -3.556  -6.418  1.00  0.00           H  
ATOM    906  N   ILE A 135     -12.024   0.541  -6.683  1.00  0.00           N  
ATOM    907  CA  ILE A 135     -12.895   1.675  -6.967  1.00  0.00           C  
ATOM    908  C   ILE A 135     -13.802   2.011  -5.785  1.00  0.00           C  
ATOM    909  O   ILE A 135     -13.920   3.174  -5.396  1.00  0.00           O  
ATOM    910  CB  ILE A 135     -13.743   1.437  -8.238  1.00  0.00           C  
ATOM    911  CG1 ILE A 135     -12.831   1.075  -9.424  1.00  0.00           C  
ATOM    912  CG2 ILE A 135     -14.587   2.665  -8.565  1.00  0.00           C  
ATOM    913  CD1 ILE A 135     -11.702   2.067  -9.666  1.00  0.00           C  
ATOM    914  H   ILE A 135     -12.212  -0.322  -7.110  1.00  0.00           H  
ATOM    915  HA  ILE A 135     -12.257   2.529  -7.148  1.00  0.00           H  
ATOM    916  HB  ILE A 135     -14.411   0.610  -8.048  1.00  0.00           H  
ATOM    917 HG12 ILE A 135     -12.385   0.108  -9.243  1.00  0.00           H  
ATOM    918 HG13 ILE A 135     -13.428   1.025 -10.324  1.00  0.00           H  
ATOM    919 HG21 ILE A 135     -15.254   2.874  -7.741  1.00  0.00           H  
ATOM    920 HG22 ILE A 135     -15.166   2.478  -9.459  1.00  0.00           H  
ATOM    921 HG23 ILE A 135     -13.940   3.514  -8.729  1.00  0.00           H  
ATOM    922 HD11 ILE A 135     -11.146   1.773 -10.544  1.00  0.00           H  
ATOM    923 HD12 ILE A 135     -11.038   2.073  -8.811  1.00  0.00           H  
ATOM    924 HD13 ILE A 135     -12.112   3.055  -9.810  1.00  0.00           H  
ATOM    925  N   SER A 136     -14.421   1.000  -5.210  1.00  0.00           N  
ATOM    926  CA  SER A 136     -15.305   1.209  -4.081  1.00  0.00           C  
ATOM    927  C   SER A 136     -14.489   1.473  -2.815  1.00  0.00           C  
ATOM    928  O   SER A 136     -14.920   2.214  -1.927  1.00  0.00           O  
ATOM    929  CB  SER A 136     -16.224  -0.004  -3.897  1.00  0.00           C  
ATOM    930  OG  SER A 136     -17.128   0.183  -2.821  1.00  0.00           O  
ATOM    931  H   SER A 136     -14.269   0.086  -5.553  1.00  0.00           H  
ATOM    932  HA  SER A 136     -15.909   2.079  -4.291  1.00  0.00           H  
ATOM    933  HB2 SER A 136     -16.794  -0.161  -4.799  1.00  0.00           H  
ATOM    934  HB3 SER A 136     -15.622  -0.878  -3.697  1.00  0.00           H  
ATOM    935  HG  SER A 136     -17.111   1.106  -2.536  1.00  0.00           H  
ATOM    936  N   ARG A 137     -13.305   0.857  -2.754  1.00  0.00           N  
ATOM    937  CA  ARG A 137     -12.375   1.014  -1.635  1.00  0.00           C  
ATOM    938  C   ARG A 137     -12.944   0.417  -0.352  1.00  0.00           C  
ATOM    939  O   ARG A 137     -13.161   1.111   0.638  1.00  0.00           O  
ATOM    940  CB  ARG A 137     -11.954   2.482  -1.439  1.00  0.00           C  
ATOM    941  CG  ARG A 137     -11.241   3.074  -2.650  1.00  0.00           C  
ATOM    942  CD  ARG A 137     -10.678   4.458  -2.367  1.00  0.00           C  
ATOM    943  NE  ARG A 137     -11.714   5.401  -1.956  1.00  0.00           N  
ATOM    944  CZ  ARG A 137     -11.549   6.724  -1.870  1.00  0.00           C  
ATOM    945  NH1 ARG A 137     -10.381   7.283  -2.193  1.00  0.00           N  
ATOM    946  NH2 ARG A 137     -12.557   7.486  -1.468  1.00  0.00           N  
ATOM    947  H   ARG A 137     -13.059   0.244  -3.480  1.00  0.00           H  
ATOM    948  HA  ARG A 137     -11.495   0.439  -1.891  1.00  0.00           H  
ATOM    949  HB2 ARG A 137     -12.835   3.074  -1.240  1.00  0.00           H  
ATOM    950  HB3 ARG A 137     -11.290   2.543  -0.590  1.00  0.00           H  
ATOM    951  HG2 ARG A 137     -10.429   2.421  -2.930  1.00  0.00           H  
ATOM    952  HG3 ARG A 137     -11.945   3.142  -3.468  1.00  0.00           H  
ATOM    953  HD2 ARG A 137      -9.943   4.379  -1.582  1.00  0.00           H  
ATOM    954  HD3 ARG A 137     -10.203   4.829  -3.264  1.00  0.00           H  
ATOM    955  HE  ARG A 137     -12.590   5.017  -1.724  1.00  0.00           H  
ATOM    956 HH11 ARG A 137      -9.613   6.722  -2.504  1.00  0.00           H  
ATOM    957 HH12 ARG A 137     -10.254   8.278  -2.125  1.00  0.00           H  
ATOM    958 HH21 ARG A 137     -13.440   7.073  -1.229  1.00  0.00           H  
ATOM    959 HH22 ARG A 137     -12.449   8.480  -1.395  1.00  0.00           H  
ATOM    960  N   ASN A 138     -13.177  -0.885  -0.392  1.00  0.00           N  
ATOM    961  CA  ASN A 138     -13.714  -1.633   0.746  1.00  0.00           C  
ATOM    962  C   ASN A 138     -13.519  -3.119   0.500  1.00  0.00           C  
ATOM    963  O   ASN A 138     -13.112  -3.510  -0.593  1.00  0.00           O  
ATOM    964  CB  ASN A 138     -15.213  -1.326   0.970  1.00  0.00           C  
ATOM    965  CG  ASN A 138     -16.140  -1.912  -0.102  1.00  0.00           C  
ATOM    966  OD1 ASN A 138     -17.256  -2.318   0.195  1.00  0.00           O  
ATOM    967  ND2 ASN A 138     -15.693  -1.941  -1.342  1.00  0.00           N  
ATOM    968  H   ASN A 138     -12.958  -1.378  -1.211  1.00  0.00           H  
ATOM    969  HA  ASN A 138     -13.154  -1.347   1.625  1.00  0.00           H  
ATOM    970  HB2 ASN A 138     -15.513  -1.727   1.925  1.00  0.00           H  
ATOM    971  HB3 ASN A 138     -15.344  -0.253   0.983  1.00  0.00           H  
ATOM    972 HD21 ASN A 138     -14.799  -1.591  -1.523  1.00  0.00           H  
ATOM    973 HD22 ASN A 138     -16.285  -2.306  -2.034  1.00  0.00           H  
ATOM    974  N   CYS A 139     -13.805  -3.941   1.488  1.00  0.00           N  
ATOM    975  CA  CYS A 139     -13.666  -5.377   1.316  1.00  0.00           C  
ATOM    976  C   CYS A 139     -15.032  -5.997   1.066  1.00  0.00           C  
ATOM    977  O   CYS A 139     -15.964  -5.822   1.858  1.00  0.00           O  
ATOM    978  CB  CYS A 139     -13.017  -6.024   2.557  1.00  0.00           C  
ATOM    979  SG  CYS A 139     -11.443  -5.253   3.093  1.00  0.00           S  
ATOM    980  H   CYS A 139     -14.113  -3.575   2.346  1.00  0.00           H  
ATOM    981  HA  CYS A 139     -13.040  -5.553   0.456  1.00  0.00           H  
ATOM    982  HB2 CYS A 139     -13.706  -5.961   3.385  1.00  0.00           H  
ATOM    983  HB3 CYS A 139     -12.819  -7.065   2.345  1.00  0.00           H  
ATOM    984  N   VAL A 140     -15.146  -6.713  -0.034  1.00  0.00           N  
ATOM    985  CA  VAL A 140     -16.385  -7.366  -0.411  1.00  0.00           C  
ATOM    986  C   VAL A 140     -16.206  -8.870  -0.365  1.00  0.00           C  
ATOM    987  O   VAL A 140     -15.080  -9.356  -0.324  1.00  0.00           O  
ATOM    988  CB  VAL A 140     -16.852  -6.941  -1.828  1.00  0.00           C  
ATOM    989  CG1 VAL A 140     -17.144  -5.448  -1.871  1.00  0.00           C  
ATOM    990  CG2 VAL A 140     -15.811  -7.314  -2.879  1.00  0.00           C  
ATOM    991  H   VAL A 140     -14.359  -6.818  -0.616  1.00  0.00           H  
ATOM    992  HA  VAL A 140     -17.144  -7.081   0.304  1.00  0.00           H  
ATOM    993  HB  VAL A 140     -17.767  -7.468  -2.053  1.00  0.00           H  
ATOM    994 HG11 VAL A 140     -17.924  -5.214  -1.163  1.00  0.00           H  
ATOM    995 HG12 VAL A 140     -17.465  -5.173  -2.865  1.00  0.00           H  
ATOM    996 HG13 VAL A 140     -16.250  -4.899  -1.617  1.00  0.00           H  
ATOM    997 HG21 VAL A 140     -16.152  -6.996  -3.854  1.00  0.00           H  
ATOM    998 HG22 VAL A 140     -15.669  -8.385  -2.880  1.00  0.00           H  
ATOM    999 HG23 VAL A 140     -14.874  -6.827  -2.648  1.00  0.00           H  
ATOM   1000  N   LEU A 141     -17.303  -9.599  -0.369  1.00  0.00           N  
ATOM   1001  CA  LEU A 141     -17.252 -11.051  -0.291  1.00  0.00           C  
ATOM   1002  C   LEU A 141     -16.444 -11.652  -1.441  1.00  0.00           C  
ATOM   1003  O   LEU A 141     -16.725 -11.402  -2.611  1.00  0.00           O  
ATOM   1004  CB  LEU A 141     -18.659 -11.640  -0.282  1.00  0.00           C  
ATOM   1005  CG  LEU A 141     -18.735 -13.142  -0.014  1.00  0.00           C  
ATOM   1006  CD1 LEU A 141     -18.244 -13.459   1.389  1.00  0.00           C  
ATOM   1007  CD2 LEU A 141     -20.148 -13.646  -0.212  1.00  0.00           C  
ATOM   1008  H   LEU A 141     -18.173  -9.149  -0.419  1.00  0.00           H  
ATOM   1009  HA  LEU A 141     -16.766 -11.310   0.635  1.00  0.00           H  
ATOM   1010  HB2 LEU A 141     -19.234 -11.130   0.478  1.00  0.00           H  
ATOM   1011  HB3 LEU A 141     -19.112 -11.448  -1.242  1.00  0.00           H  
ATOM   1012  HG  LEU A 141     -18.091 -13.656  -0.714  1.00  0.00           H  
ATOM   1013 HD11 LEU A 141     -18.836 -12.913   2.109  1.00  0.00           H  
ATOM   1014 HD12 LEU A 141     -17.207 -13.172   1.483  1.00  0.00           H  
ATOM   1015 HD13 LEU A 141     -18.342 -14.518   1.572  1.00  0.00           H  
ATOM   1016 HD21 LEU A 141     -20.458 -13.454  -1.228  1.00  0.00           H  
ATOM   1017 HD22 LEU A 141     -20.808 -13.135   0.471  1.00  0.00           H  
ATOM   1018 HD23 LEU A 141     -20.177 -14.708  -0.020  1.00  0.00           H  
ATOM   1019  N   ASP A 142     -15.434 -12.428  -1.092  1.00  0.00           N  
ATOM   1020  CA  ASP A 142     -14.607 -13.097  -2.075  1.00  0.00           C  
ATOM   1021  C   ASP A 142     -15.144 -14.489  -2.329  1.00  0.00           C  
ATOM   1022  O   ASP A 142     -14.901 -15.416  -1.549  1.00  0.00           O  
ATOM   1023  CB  ASP A 142     -13.151 -13.165  -1.611  1.00  0.00           C  
ATOM   1024  CG  ASP A 142     -12.275 -13.972  -2.548  1.00  0.00           C  
ATOM   1025  OD1 ASP A 142     -12.296 -13.710  -3.762  1.00  0.00           O  
ATOM   1026  OD2 ASP A 142     -11.549 -14.869  -2.067  1.00  0.00           O  
ATOM   1027  H   ASP A 142     -15.242 -12.569  -0.141  1.00  0.00           H  
ATOM   1028  HA  ASP A 142     -14.660 -12.531  -2.994  1.00  0.00           H  
ATOM   1029  HB2 ASP A 142     -12.750 -12.164  -1.552  1.00  0.00           H  
ATOM   1030  HB3 ASP A 142     -13.114 -13.618  -0.632  1.00  0.00           H  
ATOM   1031  N   ASN A 143     -15.898 -14.624  -3.385  1.00  0.00           N  
ATOM   1032  CA  ASN A 143     -16.500 -15.889  -3.735  1.00  0.00           C  
ATOM   1033  C   ASN A 143     -16.349 -16.143  -5.224  1.00  0.00           C  
ATOM   1034  O   ASN A 143     -15.367 -16.803  -5.618  1.00  0.00           O  
ATOM   1035  CB  ASN A 143     -17.977 -15.894  -3.343  1.00  0.00           C  
ATOM   1036  CG  ASN A 143     -18.657 -17.210  -3.646  1.00  0.00           C  
ATOM   1037  OD1 ASN A 143     -18.039 -18.274  -3.590  1.00  0.00           O  
ATOM   1038  ND2 ASN A 143     -19.930 -17.149  -3.969  1.00  0.00           N  
ATOM   1039  OXT ASN A 143     -17.194 -15.656  -5.999  1.00  0.00           O  
ATOM   1040  H   ASN A 143     -16.064 -13.846  -3.962  1.00  0.00           H  
ATOM   1041  HA  ASN A 143     -15.989 -16.666  -3.189  1.00  0.00           H  
ATOM   1042  HB2 ASN A 143     -18.063 -15.703  -2.284  1.00  0.00           H  
ATOM   1043  HB3 ASN A 143     -18.486 -15.112  -3.886  1.00  0.00           H  
ATOM   1044 HD21 ASN A 143     -20.361 -16.265  -3.994  1.00  0.00           H  
ATOM   1045 HD22 ASN A 143     -20.396 -17.985  -4.176  1.00  0.00           H  
TER    1046      ASN A 143                                                      
ENDMDL                                                                          
CONECT  286  566                                                                
CONECT  566  286                                                                
CONECT  782  979                                                                
CONECT  979  782                                                                
MASTER      151    0    0    0    7    0    0    6  527    1    4    6          
END