HEADER    METAL BINDING PROTEIN                   14-MAR-08   2RO9              
TITLE     SOLUTION STRUCTURE OF CALCIUM BOUND SOYBEAN CALMODULIN ISOFORM 1 C-   
TITLE    2 TERMINAL DOMAIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN-2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: CAM-2;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
SOURCE   3 ORGANISM_COMMON: SOYBEAN;                                            
SOURCE   4 ORGANISM_TAXID: 3847;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-3D                                     
KEYWDS    SOYBEAN CALMODULIN, PLANT CALMODULIN, CALMODULIN ISOFORM, TARGET      
KEYWDS   2 BINDING, TARGET ACTIVATION, ACETYLATION, CALCIUM, METHYLATION, METAL 
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL                       
REVDAT   4   16-MAR-22 2RO9    1       REMARK                                   
REVDAT   3   24-FEB-09 2RO9    1       VERSN                                    
REVDAT   2   17-JUN-08 2RO9    1       JRNL                                     
REVDAT   1   08-APR-08 2RO9    0                                                
JRNL        AUTH   H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL              
JRNL        TITL   THE SOLUTION STRUCTURES OF TWO SOYBEAN CALMODULIN ISOFORMS   
JRNL        TITL 2 PROVIDE A STRUCTURAL BASIS FOR THEIR SELECTIVE TARGET        
JRNL        TITL 3 ACTIVATION PROPERTIES                                        
JRNL        REF    J.BIOL.CHEM.                  V. 283 14619 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18347016                                                     
JRNL        DOI    10.1074/JBC.M801398200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0, X-PLOR NIH 2.14                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RO9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150087.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   CALMODULIN-2, 90% H2O/10% D2O; 1   
REMARK 210                                   MM [U-100% 15N] CALMODULIN-2, 90%  
REMARK 210                                   H2O/10% D2O; 1 MM CALMODULIN-2,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D H(CCO)  
REMARK 210                                   NH; 3D C(CO)NH; 3D HBHA(CO)NH;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0, X-PLOR NIH 2.14         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: NULL                                                         
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   HG   SER A   101     OE1  GLN A   135              1.43            
REMARK 500   OD2  ASP A   129     H    GLY A   134              1.46            
REMARK 500   O    SER A   101     H    LEU A   105              1.52            
REMARK 500   O    ASP A   122     H    ARG A   126              1.59            
REMARK 500   O    ALA A   102     H    ARG A   106              1.60            
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  1 ASP A 133      -19.75    -43.87                                   
REMARK 500  1 ALA A 147      -99.22   -105.82                                   
REMARK 500  2 GLN A  96       50.23     74.22                                   
REMARK 500  2 ASP A 133      -26.28   -143.15                                   
REMARK 500  3 GLN A  96       43.77     74.67                                   
REMARK 500  4 ALA A 147     -159.89    -64.03                                   
REMARK 500  5 GLU A 114       76.15   -111.00                                   
REMARK 500  6 GLN A  96       51.76     70.05                                   
REMARK 500  8 ALA A 147      -99.98   -105.79                                   
REMARK 500  9 GLN A  96       49.39     73.76                                   
REMARK 500 10 GLN A  96       42.83     70.57                                   
REMARK 500 11 GLN A  96       51.20     74.88                                   
REMARK 500 12 GLN A  96       49.53     71.43                                   
REMARK 500 12 ALA A 147     -118.15    -94.30                                   
REMARK 500 14 GLN A  96       49.06     73.31                                   
REMARK 500 14 ALA A 147     -155.88    -75.28                                   
REMARK 500 15 ALA A 147     -123.45    -93.63                                   
REMARK 500 17 GLU A 114       76.95   -108.87                                   
REMARK 500 17 ASP A 133      -26.13   -142.54                                   
REMARK 500 17 ALA A 147     -122.96    -99.90                                   
REMARK 500 18 GLN A  96       47.18     77.54                                   
REMARK 500 18 ASP A 133      -19.28    -41.99                                   
REMARK 500 19 ALA A 147     -129.42    -93.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A 106         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 13 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 14 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 14 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 14 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 15 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 16 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500 17 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 221  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASN A  97   OD1                                                    
REMARK 620 2 ASN A  97   ND2  48.6                                              
REMARK 620 3 PHE A  99   O    77.1 122.6                                        
REMARK 620 4 GLU A 104   OE1 133.2 164.8  67.3                                  
REMARK 620 5 GLU A 104   OE2 149.2 124.5 111.5  44.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 234  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 133   OD1                                                    
REMARK 620 2 ASP A 133   OD2  48.1                                              
REMARK 620 3 GLN A 135   O    55.9  56.7                                        
REMARK 620 4 GLU A 140   OE1 151.0 151.2 110.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 221                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 234                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RO8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2ROA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2ROB   RELATED DB: PDB                                   
DBREF  2RO9 A   80   148  UNP    P62163   CALM2_SOYBN     81    149             
SEQRES   1 A   69  ASP SER GLU GLU GLU LEU LYS GLU ALA PHE ARG VAL PHE          
SEQRES   2 A   69  ASP LYS ASP GLN ASN GLY PHE ILE SER ALA ALA GLU LEU          
SEQRES   3 A   69  ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP          
SEQRES   4 A   69  GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP VAL ASP          
SEQRES   5 A   69  GLY ASP GLY GLN ILE ASN TYR GLU GLU PHE VAL LYS VAL          
SEQRES   6 A   69  MET MET ALA LYS                                              
HET     CA  A 221       1                                                       
HET     CA  A 234       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASP A   80  ASP A   93  1                                  14    
HELIX    2   2 ALA A  102  LEU A  112  1                                  11    
HELIX    3   3 THR A  117  ASP A  129  1                                  13    
HELIX    4   4 TYR A  138  ALA A  147  1                                  10    
SHEET    1   A 2 PHE A  99  SER A 101  0                                        
SHEET    2   A 2 GLN A 135  ASN A 137 -1  O  ILE A 136   N  ILE A 100           
LINK         OD1 ASN A  97                CA    CA A 221     1555   1555  2.60  
LINK         ND2 ASN A  97                CA    CA A 221     1555   1555  2.73  
LINK         O   PHE A  99                CA    CA A 221     1555   1555  2.63  
LINK         OE1 GLU A 104                CA    CA A 221     1555   1555  2.97  
LINK         OE2 GLU A 104                CA    CA A 221     1555   1555  2.73  
LINK         OD1 ASP A 133                CA    CA A 234     1555   1555  2.63  
LINK         OD2 ASP A 133                CA    CA A 234     1555   1555  2.66  
LINK         O   GLN A 135                CA    CA A 234     1555   1555  2.86  
LINK         OE1 GLU A 140                CA    CA A 234     1555   1555  2.44  
SITE     1 AC1  3 ASP A  93  ASP A  95  ASN A  97                               
SITE     1 AC2  2 ALA A 128  ASP A 131                                          
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   ASP A  80     -20.153  -5.609   0.113  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.672  -4.610  -0.882  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.187  -4.832  -1.151  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.352  -4.658  -0.264  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -19.896  -3.199  -0.335  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.383  -2.861  -0.349  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.125  -3.573  -1.005  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -21.758  -1.897   0.299  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.902  -6.190  -0.313  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.529  -5.113   0.947  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.363  -6.220   0.400  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.224  -4.727  -1.803  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.526  -3.145   0.680  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.362  -2.487  -0.946  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.866  -5.223  -2.381  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.477  -5.470  -2.746  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.638  -4.226  -2.475  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.538  -4.316  -1.928  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.380  -5.840  -4.227  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.161  -7.002  -4.473  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.579  -5.355  -3.040  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.096  -6.289  -2.153  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.752  -5.029  -4.828  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.344  -6.029  -4.480  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.557  -7.276  -3.641  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.159  -3.069  -2.864  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.444  -1.815  -2.657  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.135  -1.616  -1.174  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.043  -1.176  -0.813  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.292  -0.649  -3.173  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.481   0.647  -3.120  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.388   0.626  -4.185  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.391  -0.289  -4.991  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.567   1.529  -4.178  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.028  -3.054  -3.314  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.516  -1.840  -3.208  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.590  -0.847  -4.193  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.171  -0.547  -2.555  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.136   1.486  -3.298  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -15.026   0.748  -2.150  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.094  -1.944  -0.317  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.892  -1.793   1.118  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.752  -2.697   1.579  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.936  -2.311   2.417  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.178  -2.156   1.866  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.001  -1.883   3.360  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.290  -2.216   4.105  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.148  -2.846   3.510  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.400  -1.836   5.260  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.950  -2.294  -0.643  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.637  -0.766   1.334  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.993  -1.559   1.485  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.397  -3.202   1.716  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.197  -2.493   3.745  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.763  -0.840   3.509  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.694  -3.894   1.005  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.645  -4.845   1.341  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.282  -4.292   0.923  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.285  -4.467   1.624  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -13.949  -6.190   0.649  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.658  -6.982   0.426  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -12.972  -8.445   0.125  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.075  -8.871   0.424  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.103  -9.119  -0.404  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.357  -4.136   0.328  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.641  -4.996   2.411  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.619  -6.765   1.270  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.419  -6.000  -0.303  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.126  -6.553  -0.410  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.046  -6.914   1.308  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.249  -3.623  -0.216  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.008  -3.043  -0.715  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.476  -2.019   0.278  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.285  -1.997   0.592  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.275  -2.375  -2.065  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.019  -1.688  -2.590  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.848  -2.682  -2.660  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.313  -1.141  -3.989  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.069  -3.518  -0.734  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.281  -3.826  -0.845  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.588  -3.117  -2.769  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.057  -1.642  -1.950  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.767  -0.874  -1.934  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.111  -2.329  -3.369  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -9.210  -3.650  -2.974  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.391  -2.768  -1.685  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.994  -0.306  -3.913  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -10.760  -1.916  -4.592  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.394  -0.818  -4.446  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.375  -1.185   0.781  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.004  -0.166   1.758  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.500  -0.815   3.039  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.587  -0.301   3.685  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.201   0.739   2.041  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.437   1.629   0.823  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.675   2.498   1.037  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.801   3.495  -0.119  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -13.973   2.756  -1.403  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.310  -1.265   0.495  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.204   0.437   1.347  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.077   0.134   2.227  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.993   1.356   2.901  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.575   2.263   0.682  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.573   1.011  -0.054  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.555   1.871   1.071  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.580   3.039   1.967  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.657   4.130   0.046  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -12.909   4.101  -0.170  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -13.670   3.359  -2.193  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -14.972   2.503  -1.526  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -13.395   1.891  -1.384  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.058  -1.974   3.383  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.585  -2.681   4.567  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.135  -3.081   4.329  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.279  -2.916   5.198  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.436  -3.924   4.845  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.824  -3.500   5.326  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.703  -4.730   5.532  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.352  -5.550   6.365  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.712  -4.833   4.856  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.746  -2.367   2.802  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.635  -2.017   5.417  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.529  -4.509   3.943  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -10.961  -4.521   5.611  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.731  -2.964   6.259  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.278  -2.858   4.588  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.871  -3.583   3.126  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.519  -3.980   2.753  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.596  -2.767   2.832  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.479  -2.852   3.337  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.514  -4.546   1.332  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.603  -3.676   2.483  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.170  -4.738   3.438  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.333  -5.244   1.221  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.580  -5.056   1.149  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.631  -3.740   0.622  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.084  -1.633   2.338  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.314  -0.397   2.371  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.964  -0.035   3.812  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.823   0.315   4.118  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.123   0.715   1.720  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.390   2.024   1.859  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.223   2.252   1.122  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.878   3.009   2.722  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.541   3.465   1.249  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.197   4.225   2.851  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.027   4.452   2.114  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.982  -1.625   1.948  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.407  -0.525   1.815  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.262   0.489   0.672  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.078   0.780   2.200  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.852   1.489   0.455  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.784   2.830   3.285  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.640   3.642   0.680  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.572   4.986   3.517  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.499   5.388   2.211  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.951  -0.138   4.692  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.755   0.155   6.095  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.741  -0.804   6.715  1.00  0.00           C  
ATOM    160  O   ARG A  90      -4.963  -0.422   7.590  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.087   0.040   6.813  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.982   1.226   6.450  1.00  0.00           C  
ATOM    163  CD  ARG A  90     -10.341   1.047   7.120  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.170   0.968   8.568  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.150   2.062   9.327  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.200   2.834   9.393  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -9.075   2.361  10.006  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.833  -0.431   4.394  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.396   1.162   6.198  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.565  -0.873   6.512  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -7.924   0.026   7.867  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.525   2.142   6.795  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.113   1.267   5.379  1.00  0.00           H  
ATOM    174  HD2 ARG A  90     -10.976   1.888   6.877  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.802   0.139   6.761  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.059   0.089   8.987  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -12.023   2.604   8.873  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -11.182   3.655   9.965  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.271   1.770   9.957  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -9.059   3.182  10.578  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.738  -2.044   6.237  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.795  -3.045   6.730  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.368  -2.667   6.325  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.436  -2.766   7.120  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.150  -4.430   6.162  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.028  -5.428   6.469  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.459  -4.926   6.790  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.355  -2.278   5.512  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.856  -3.083   7.808  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.273  -4.356   5.094  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.184  -5.229   5.824  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.383  -6.433   6.295  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.726  -5.327   7.501  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.155  -4.105   6.881  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.262  -5.338   7.770  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.892  -5.692   6.162  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.214  -2.251   5.070  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.906  -1.876   4.540  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.331  -0.635   5.235  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.122  -0.549   5.454  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.004  -1.593   3.034  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.208  -2.878   2.249  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.221  -3.871   2.250  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.376  -3.064   1.498  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.407  -5.045   1.507  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.565  -4.231   0.758  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.578  -5.224   0.759  1.00  0.00           C  
ATOM    208  H   PHE A  92      -3.997  -2.209   4.486  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.230  -2.700   4.687  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.838  -0.929   2.857  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.094  -1.113   2.699  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.316  -3.735   2.823  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.134  -2.309   1.491  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.646  -5.809   1.508  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.469  -4.357   0.176  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.721  -6.128   0.185  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.188   0.339   5.537  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.728   1.589   6.156  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.606   1.485   7.677  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.543   1.812   8.410  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.698   2.721   5.806  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.082   4.073   6.157  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.894   4.110   6.439  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.809   5.053   6.141  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.136   0.231   5.316  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.758   1.841   5.753  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.916   2.690   4.747  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.615   2.592   6.363  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.439   1.048   8.149  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.200   0.925   9.571  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.308   2.294  10.247  1.00  0.00           C  
ATOM    232  O   LYS A  94      -0.973   2.441  11.268  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.192   0.338   9.783  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.305  -0.217  11.206  1.00  0.00           C  
ATOM    235  CD  LYS A  94       0.827  -1.683  11.258  1.00  0.00           C  
ATOM    236  CE  LYS A  94       1.981  -2.623  10.894  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       1.517  -4.037  10.970  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.264   0.799   7.521  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.936   0.258   9.996  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.359  -0.454   9.064  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.932   1.112   9.636  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       2.331  -0.159  11.517  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.698   0.380  11.870  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       0.483  -1.912  12.257  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       0.015  -1.828  10.560  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.321  -2.409   9.892  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.796  -2.476  11.589  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       0.761  -4.118  11.679  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       2.311  -4.650  11.243  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.154  -4.334  10.041  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.342   3.291   9.656  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.308   4.649  10.188  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.135   5.116  10.241  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.532   5.878  11.122  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.132   5.565   9.283  1.00  0.00           C  
ATOM    256  CG  ASP A  95       0.890   7.030   9.627  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       0.605   7.310  10.781  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       0.982   7.849   8.725  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.866   3.111   8.836  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.729   4.660  11.177  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       2.182   5.340   9.410  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.853   5.389   8.259  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.917   4.609   9.301  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.332   4.923   9.244  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.571   6.430   9.033  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.438   7.037   9.683  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -3.998   4.420  10.565  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.133   3.416  10.288  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.399   4.165   9.917  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -7.307   4.319  10.745  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -6.532   4.663   8.721  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.511   3.988   8.668  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.767   4.400   8.408  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.258   3.924  11.161  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.399   5.256  11.130  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -4.862   2.749   9.477  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.324   2.829  11.180  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -5.817   4.553   8.068  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -7.356   5.142   8.472  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.837   7.020   8.094  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.998   8.446   7.782  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.605   8.638   6.395  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.690   9.757   5.897  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.639   9.131   7.830  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.749   8.579   6.724  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -1.180   7.730   5.949  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.477   9.018   6.603  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.190   6.485   7.591  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.639   8.913   8.517  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.769  10.194   7.695  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.175   8.945   8.790  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.818   9.698   7.223  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.056   8.671   5.894  1.00  0.00           H  
ATOM    294  N   GLY A  98      -4.013   7.536   5.779  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.601   7.588   4.444  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.517   7.472   3.374  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.703   7.904   2.237  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.903   6.674   6.238  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.303   6.774   4.332  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.125   8.526   4.317  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.389   6.873   3.750  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.271   6.678   2.826  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.535   5.389   3.153  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.422   5.011   4.316  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.282   7.839   2.924  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.903   9.091   2.368  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.678   9.919   3.188  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.704   9.424   1.024  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.253  11.082   2.663  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.279  10.584   0.499  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.054  11.414   1.317  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.313   6.539   4.670  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.641   6.625   1.812  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.009   7.992   3.952  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.600   7.596   2.357  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.832   9.661   4.226  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.102   8.785   0.394  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.851  11.722   3.294  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.126  10.838  -0.540  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.498  12.311   0.910  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.009   4.741   2.124  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.786   3.519   2.319  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.229   3.804   1.943  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.517   4.282   0.846  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.238   2.372   1.472  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.203   2.082   1.891  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.090   1.123   1.698  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.849   1.137   0.880  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.082   5.113   1.221  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.755   3.226   3.362  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.267   2.641   0.430  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.208   1.623   2.870  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.760   3.007   1.926  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       2.040   1.240   1.199  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.577   0.260   1.299  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.255   0.986   2.757  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.789   0.779   1.272  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.191   0.301   0.697  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.025   1.667  -0.045  1.00  0.00           H  
ATOM    340  N   SER A 101       3.126   3.523   2.874  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.551   3.766   2.668  1.00  0.00           C  
ATOM    342  C   SER A 101       5.283   2.448   2.472  1.00  0.00           C  
ATOM    343  O   SER A 101       4.838   1.406   2.951  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.120   4.506   3.888  1.00  0.00           C  
ATOM    345  OG  SER A 101       4.128   5.377   4.413  1.00  0.00           O  
ATOM    346  H   SER A 101       2.811   3.153   3.726  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.695   4.378   1.788  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.403   3.799   4.650  1.00  0.00           H  
ATOM    349  HB3 SER A 101       5.988   5.077   3.589  1.00  0.00           H  
ATOM    350  HG  SER A 101       3.736   5.858   3.679  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.419   2.500   1.786  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.193   1.290   1.573  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.502   0.682   2.932  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.393  -0.528   3.124  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.491   1.610   0.831  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.745   3.357   1.439  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.610   0.590   0.992  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.266   2.176  -0.062  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.986   0.690   0.560  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       9.138   2.191   1.471  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.866   1.542   3.878  1.00  0.00           N  
ATOM    362  CA  ALA A 103       8.167   1.097   5.229  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.953   0.391   5.823  1.00  0.00           C  
ATOM    364  O   ALA A 103       7.064  -0.712   6.358  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.530   2.304   6.096  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.932   2.498   3.667  1.00  0.00           H  
ATOM    367  HA  ALA A 103       9.004   0.416   5.204  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.742   1.975   7.103  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       7.699   2.997   6.113  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       9.398   2.796   5.686  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.793   1.033   5.717  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.563   0.469   6.234  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.210  -0.795   5.460  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.836  -1.813   6.041  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.450   1.499   6.078  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.738   2.704   6.974  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.728   3.814   6.699  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.786   3.563   5.967  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.912   4.897   7.226  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.763   1.909   5.282  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.685   0.232   7.279  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.394   1.819   5.047  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.517   1.058   6.364  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.667   2.404   8.009  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.734   3.070   6.776  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.352  -0.718   4.142  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.066  -1.854   3.276  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.054  -2.983   3.567  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.694  -4.160   3.557  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.176  -1.426   1.805  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.578  -2.508   0.881  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.062  -2.308   0.739  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.219  -2.411  -0.508  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.666   0.121   3.743  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.068  -2.203   3.473  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.645  -0.495   1.666  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.218  -1.277   1.560  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.773  -3.488   1.295  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.870  -1.450   0.110  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.620  -2.148   1.709  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.625  -3.186   0.287  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.017  -1.437  -0.929  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       3.803  -3.172  -1.152  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.286  -2.553  -0.426  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.299  -2.602   3.834  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.340  -3.578   4.139  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.974  -4.351   5.404  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.131  -5.571   5.466  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.687  -2.873   4.342  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.789  -3.918   4.565  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.129  -3.215   4.794  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.215  -4.195   4.853  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.586  -4.758   6.002  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      11.689  -5.231   6.824  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      13.852  -4.841   6.305  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.501  -1.642   3.837  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.427  -4.270   3.316  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.922  -2.285   3.466  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.630  -2.226   5.205  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.549  -4.518   5.428  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.863  -4.552   3.694  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.315  -2.529   3.982  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.088  -2.663   5.723  1.00  0.00           H  
ATOM    424  HE  ARG A 106      12.679  -4.444   4.027  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      10.720  -5.174   6.593  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      11.973  -5.654   7.684  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.541  -4.480   5.677  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      14.133  -5.264   7.168  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.491  -3.628   6.410  1.00  0.00           N  
ATOM    430  CA  HIS A 107       6.107  -4.247   7.676  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.906  -5.170   7.486  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.862  -6.267   8.044  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.762  -3.162   8.698  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.534  -3.792  10.045  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       4.344  -4.421  10.375  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       6.334  -3.894  11.155  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       4.460  -4.870  11.638  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       5.654  -4.575  12.161  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.393  -2.660   6.301  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.938  -4.825   8.049  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.578  -2.457   8.763  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.866  -2.647   8.385  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       3.562  -4.522   9.793  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.337  -3.505  11.237  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       3.682  -5.403  12.165  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.939  -4.719   6.698  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.740  -5.509   6.441  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.109  -6.814   5.740  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.614  -7.883   6.099  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.762  -4.703   5.580  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.578  -5.587   5.172  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.248  -3.500   6.384  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.030  -3.837   6.281  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.265  -5.742   7.384  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.269  -4.353   4.693  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.227  -4.966   4.807  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.236  -6.150   6.029  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.889  -6.269   4.395  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.844  -2.763   5.707  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       2.063  -3.064   6.945  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.476  -3.823   7.068  1.00  0.00           H  
ATOM    462  N   MET A 109       3.994  -6.722   4.755  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.448  -7.902   4.023  1.00  0.00           C  
ATOM    464  C   MET A 109       5.235  -8.817   4.962  1.00  0.00           C  
ATOM    465  O   MET A 109       5.177 -10.037   4.854  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.334  -7.473   2.848  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.461  -6.921   1.714  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.500  -8.264   0.969  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.763  -7.295  -0.371  1.00  0.00           C  
ATOM    470  H   MET A 109       4.377  -5.847   4.531  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.589  -8.442   3.645  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.021  -6.708   3.177  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.890  -8.325   2.486  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.789  -6.176   2.109  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.092  -6.472   0.961  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.098  -6.551   0.046  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.209  -7.953  -1.027  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.542  -6.803  -0.932  1.00  0.00           H  
ATOM    479  N   THR A 110       5.970  -8.211   5.889  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.752  -8.984   6.850  1.00  0.00           C  
ATOM    481  C   THR A 110       5.824  -9.791   7.759  1.00  0.00           C  
ATOM    482  O   THR A 110       6.047 -10.977   7.997  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.624  -8.052   7.691  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.522  -7.353   6.840  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.416  -8.873   8.710  1.00  0.00           C  
ATOM    486  H   THR A 110       5.969  -7.232   5.937  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.391  -9.667   6.311  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.998  -7.345   8.213  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.024  -7.029   6.086  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.817  -9.756   8.232  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.765  -9.166   9.521  1.00  0.00           H  
ATOM    492 HG23 THR A 110       9.229  -8.277   9.099  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.772  -9.135   8.246  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.791  -9.792   9.109  1.00  0.00           C  
ATOM    495  C   ASN A 111       3.072 -10.878   8.321  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.786 -11.963   8.828  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.776  -8.763   9.608  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.698  -9.445  10.447  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       1.720 -10.664  10.615  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       0.748  -8.725  10.979  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.635  -8.197   7.998  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.296 -10.236   9.955  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       3.282  -8.023  10.210  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       2.312  -8.278   8.761  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       0.732  -7.755  10.840  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       0.052  -9.155  11.520  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.792 -10.550   7.070  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.109 -11.447   6.150  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.740 -12.838   6.165  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.109 -13.819   5.771  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.214 -10.838   4.742  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.165 -11.402   3.779  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.262 -11.107   4.281  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.378 -10.748   2.406  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.058  -9.664   6.749  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.075 -11.521   6.434  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.084  -9.771   4.812  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.195 -11.046   4.345  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.305 -12.465   3.692  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.932 -10.997   3.439  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.266 -10.196   4.862  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.602 -11.927   4.897  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       1.048  -9.721   2.444  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.807 -11.282   1.660  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       2.426 -10.780   2.148  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.002 -12.910   6.578  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.723 -14.179   6.587  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.428 -14.329   5.252  1.00  0.00           C  
ATOM    529  O   GLY A 113       5.934 -15.394   4.900  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.473 -12.092   6.843  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.451 -14.176   7.387  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.034 -14.999   6.725  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.457 -13.214   4.527  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.099 -13.133   3.224  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.348 -12.274   3.356  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.341 -11.287   4.091  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.135 -12.496   2.232  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.901 -13.386   2.099  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.273 -14.722   1.466  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       4.896 -14.706   0.418  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.929 -15.743   2.040  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.047 -12.406   4.897  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.365 -14.118   2.876  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.842 -11.519   2.588  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.613 -12.402   1.269  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.478 -13.558   3.079  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.177 -12.891   1.486  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.426 -12.649   2.666  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.681 -11.891   2.751  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.125 -11.399   1.378  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.738 -12.138   0.607  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.771 -12.783   3.358  1.00  0.00           C  
ATOM    553  CG  LYS A 115      11.932 -11.920   3.871  1.00  0.00           C  
ATOM    554  CD  LYS A 115      12.931 -12.797   4.636  1.00  0.00           C  
ATOM    555  CE  LYS A 115      13.662 -13.735   3.671  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      14.883 -14.269   4.338  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.383 -13.448   2.102  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.543 -11.031   3.390  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.354 -13.349   4.178  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.136 -13.461   2.602  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      12.426 -11.450   3.034  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.549 -11.159   4.533  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      13.649 -12.163   5.135  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      12.400 -13.383   5.372  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      13.014 -14.556   3.404  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      13.945 -13.194   2.782  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      15.536 -13.488   4.542  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      15.349 -14.953   3.708  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      14.613 -14.741   5.225  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.817 -10.136   1.088  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.188  -9.522  -0.186  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.462  -8.703  -0.018  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.764  -8.226   1.077  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.072  -8.594  -0.672  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.905  -9.409  -1.227  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.270 -10.243  -0.107  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.864  -8.448  -1.808  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.329  -9.602   1.750  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.354 -10.291  -0.928  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.728  -7.987   0.151  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.454  -7.951  -1.453  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.263 -10.067  -2.006  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.209  -9.651   0.796  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.875 -11.118   0.076  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       6.277 -10.551  -0.403  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.353  -7.739  -2.462  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.378  -7.916  -1.003  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.129  -9.006  -2.369  1.00  0.00           H  
ATOM    589  N   THR A 117      12.191  -8.518  -1.111  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.410  -7.736  -1.080  1.00  0.00           C  
ATOM    591  C   THR A 117      13.063  -6.251  -1.119  1.00  0.00           C  
ATOM    592  O   THR A 117      11.929  -5.881  -1.422  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.280  -8.103  -2.283  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.530  -9.501  -2.270  1.00  0.00           O  
ATOM    595  CG2 THR A 117      15.601  -7.347  -2.214  1.00  0.00           C  
ATOM    596  H   THR A 117      11.898  -8.899  -1.961  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.952  -7.950  -0.174  1.00  0.00           H  
ATOM    598  HB  THR A 117      13.765  -7.838  -3.193  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.662  -9.786  -3.177  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.449  -6.334  -2.543  1.00  0.00           H  
ATOM    601 HG22 THR A 117      16.322  -7.828  -2.856  1.00  0.00           H  
ATOM    602 HG23 THR A 117      15.967  -7.347  -1.198  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.039  -5.402  -0.823  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.813  -3.969  -0.841  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.468  -3.514  -2.252  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.609  -2.654  -2.449  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.078  -3.256  -0.361  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.232  -3.420   1.149  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.496  -4.210   1.717  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.085  -2.755   1.713  1.00  0.00           O  
ATOM    611  H   ASP A 118      14.931  -5.740  -0.602  1.00  0.00           H  
ATOM    612  HA  ASP A 118      12.995  -3.723  -0.182  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.938  -3.681  -0.854  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.011  -2.212  -0.600  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.158  -4.087  -3.229  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.944  -3.735  -4.624  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.546  -4.128  -5.091  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.896  -3.370  -5.811  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.990  -4.432  -5.492  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.950  -3.857  -6.910  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.463  -2.420  -6.903  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.158  -2.065  -5.963  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.153  -1.694  -7.833  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.842  -4.751  -3.009  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.060  -2.667  -4.733  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.970  -4.279  -5.064  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.775  -5.491  -5.527  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.573  -4.456  -7.557  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      13.935  -3.871  -7.277  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.067  -5.299  -4.672  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.729  -5.723  -5.066  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.711  -4.793  -4.431  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.756  -4.352  -5.073  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.454  -7.161  -4.620  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.329  -8.130  -5.416  1.00  0.00           C  
ATOM    636  CD  GLU A 120      11.083  -9.559  -4.943  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      10.963  -9.752  -3.744  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.017 -10.439  -5.785  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.602  -5.865  -4.078  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.643  -5.662  -6.141  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.675  -7.259  -3.568  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.415  -7.397  -4.791  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.085  -8.053  -6.467  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      12.369  -7.878  -5.270  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.937  -4.496  -3.158  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.060  -3.610  -2.412  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.059  -2.220  -3.045  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.002  -1.632  -3.272  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.553  -3.536  -0.964  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       8.823  -2.421  -0.209  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.297  -4.875  -0.269  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.718  -4.880  -2.707  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.057  -4.008  -2.424  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.612  -3.332  -0.961  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.201  -1.463  -0.527  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       8.988  -2.538   0.853  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       7.764  -2.480  -0.416  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       8.249  -4.962  -0.025  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.884  -4.930   0.636  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.581  -5.682  -0.928  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.252  -1.705  -3.334  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.382  -0.388  -3.948  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.777  -0.377  -5.354  1.00  0.00           C  
ATOM    664  O   ASP A 122       8.995   0.510  -5.693  1.00  0.00           O  
ATOM    665  CB  ASP A 122      11.858   0.002  -4.025  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.001   1.376  -4.670  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.466   2.324  -4.121  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      12.646   1.459  -5.703  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.060  -2.216  -3.136  1.00  0.00           H  
ATOM    670  HA  ASP A 122       9.863   0.336  -3.337  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.273   0.028  -3.028  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.390  -0.728  -4.617  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.157  -1.359  -6.171  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.660  -1.439  -7.544  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.137  -1.456  -7.565  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.511  -0.755  -8.361  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.197  -2.706  -8.217  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.758  -2.739  -9.685  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.337  -3.970 -10.373  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.237  -4.572  -9.811  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       9.871  -4.294 -11.453  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.801  -2.028  -5.858  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.009  -0.579  -8.094  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.275  -2.713  -8.164  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.806  -3.575  -7.708  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.680  -2.775  -9.738  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.113  -1.851 -10.185  1.00  0.00           H  
ATOM    688  N   MET A 124       7.546  -2.242  -6.676  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.096  -2.325  -6.587  1.00  0.00           C  
ATOM    690  C   MET A 124       5.524  -0.973  -6.187  1.00  0.00           C  
ATOM    691  O   MET A 124       4.513  -0.517  -6.724  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.715  -3.383  -5.547  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.217  -3.312  -5.245  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.691  -4.852  -4.454  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.150  -4.231  -3.738  1.00  0.00           C  
ATOM    696  H   MET A 124       8.090  -2.764  -6.051  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.695  -2.613  -7.547  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.958  -4.363  -5.928  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.270  -3.203  -4.640  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.025  -2.482  -4.581  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.673  -3.169  -6.164  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.452  -4.003  -4.532  1.00  0.00           H  
ATOM    703  HE2 MET A 124       2.355  -3.337  -3.165  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.724  -4.980  -3.091  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.200  -0.341  -5.246  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.797   0.968  -4.757  1.00  0.00           C  
ATOM    707  C   ILE A 125       5.964   2.024  -5.854  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.060   2.819  -6.090  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.642   1.304  -3.514  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.100   0.547  -2.278  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.670   2.809  -3.239  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.671   0.999  -1.907  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.006  -0.761  -4.886  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.757   0.928  -4.481  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.654   0.977  -3.697  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.087  -0.509  -2.494  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       6.756   0.728  -1.441  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.097   2.985  -2.263  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       5.665   3.203  -3.271  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.274   3.298  -3.989  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.510   2.022  -2.205  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.541   0.915  -0.837  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       3.952   0.364  -2.401  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.115   2.020  -6.530  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.367   2.985  -7.602  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.453   2.720  -8.790  1.00  0.00           C  
ATOM    727  O   ARG A 126       5.962   3.646  -9.433  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.821   2.906  -8.060  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.735   3.427  -6.955  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.191   3.250  -7.386  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.478   4.084  -8.549  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.649   4.015  -9.172  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.084   2.868  -9.619  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      13.366   5.092  -9.338  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.804   1.357  -6.312  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.172   3.979  -7.229  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.073   1.880  -8.284  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       8.951   3.511  -8.945  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.533   4.476  -6.782  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.560   2.870  -6.048  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.843   3.537  -6.574  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.364   2.214  -7.635  1.00  0.00           H  
ATOM    743  HE  ARG A 126      10.794   4.704  -8.877  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.534   2.042  -9.495  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      13.965   2.815 -10.087  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      13.033   5.971  -8.995  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      14.248   5.039  -9.805  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.211   1.443  -9.054  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.331   1.064 -10.151  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.922   1.551  -9.838  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.167   1.940 -10.729  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.330  -0.458 -10.329  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.551  -0.838 -11.596  1.00  0.00           C  
ATOM    754  CD  GLU A 127       3.046  -0.775 -11.339  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       2.642  -1.053 -10.221  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       2.321  -0.454 -12.266  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.607   0.756  -8.477  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.679   1.529 -11.061  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.348  -0.810 -10.413  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.864  -0.917  -9.472  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.805  -0.155 -12.395  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.819  -1.841 -11.891  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.596   1.544  -8.540  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.292   2.008  -8.072  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.339   3.500  -7.765  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.295   4.117  -7.523  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.853   1.254  -6.821  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.272   1.243  -7.901  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.549   1.841  -8.848  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.477   1.545  -5.994  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.942   0.193  -6.991  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       0.820   1.500  -6.601  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.549   4.095  -7.780  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.677   5.538  -7.507  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.777   6.306  -8.810  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.783   6.258  -9.525  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.893   5.861  -6.657  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.691   7.241  -6.037  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.700   7.883  -6.361  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.519   7.625  -5.241  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.360   3.586  -7.982  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.780   5.858  -6.977  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.002   5.120  -5.877  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.783   5.876  -7.270  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.680   6.944  -9.079  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.407   7.712 -10.277  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.752   9.167 -10.059  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.296   9.851 -10.936  1.00  0.00           O  
ATOM    789  CB  VAL A 130       0.857   7.568 -10.585  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.584   6.875 -11.954  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.166   6.747  -9.439  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.978   6.872  -8.438  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.008   7.348 -11.089  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.415   8.563 -10.604  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.313   7.632 -12.679  1.00  0.00           H  
ATOM    796 HG12 VAL A 130      -0.240   6.164 -11.852  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       1.465   6.354 -12.309  1.00  0.00           H  
ATOM    798 HG21 VAL A 130      -0.926   6.719  -9.562  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.392   7.217  -8.499  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.559   5.722  -9.436  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.506   9.634  -8.872  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.838  10.995  -8.558  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.220  10.993  -7.983  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.746  12.032  -7.598  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.847  11.565  -7.550  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.421  11.448  -8.078  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       0.139  12.051  -9.101  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.366  10.753  -7.453  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.175   9.045  -8.163  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.818  11.603  -9.457  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.928  11.026  -6.615  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       2.080  12.603  -7.389  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.802   9.793  -7.948  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.143   9.619  -7.428  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.260  10.136  -5.987  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.326  10.056  -5.381  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.324   9.010  -8.311  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.396   8.570  -7.454  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.824  10.155  -8.059  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.163  10.692  -5.456  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.165  11.250  -4.096  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.881  10.328  -3.109  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.302  10.766  -2.038  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.734  11.489  -3.608  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.960  10.186  -3.627  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.443   9.245  -4.231  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.886  10.151  -3.050  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.357  10.752  -6.010  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.678  12.195  -4.115  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.755  11.871  -2.600  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.245  12.206  -4.253  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.022   9.056  -3.469  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.694   8.081  -2.606  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.697   7.365  -1.703  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.065   6.490  -0.919  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.666   8.761  -4.331  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.196   7.351  -3.224  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.427   8.586  -1.992  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.429   7.739  -1.830  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.363   7.137  -1.040  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.174   6.872  -1.927  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.995   7.528  -2.955  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.912   8.071   0.078  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.059   8.340   1.039  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.491   7.042   1.699  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.684   6.389   2.356  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       5.718   6.625   1.552  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.201   8.432  -2.478  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.699   6.204  -0.615  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.571   9.001  -0.344  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.105   7.604   0.618  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.889   8.767   0.499  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       3.722   9.030   1.797  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       6.353   7.148   1.020  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       6.004   5.786   1.968  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.363   5.906  -1.533  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.185   5.552  -2.304  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.057   5.894  -1.503  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.286   5.338  -0.430  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.227   4.055  -2.616  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.537   3.735  -3.356  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.962   3.686  -3.504  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       1.792   2.232  -3.326  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.560   5.409  -0.707  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.168   6.105  -3.235  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.179   3.492  -1.701  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.462   4.065  -4.381  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       2.361   4.240  -2.876  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.856   3.621  -2.900  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.780   2.736  -3.985  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.092   4.445  -4.250  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       1.760   1.884  -2.304  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.766   2.032  -3.742  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       1.037   1.726  -3.906  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.870   6.796  -2.037  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.098   7.186  -1.366  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.178   6.172  -1.711  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.968   5.314  -2.567  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.516   8.588  -1.812  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.778   9.021  -1.075  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.885   8.864  -1.590  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.678   9.562   0.110  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.662   7.187  -2.911  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.938   7.189  -0.296  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.720   9.284  -1.594  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.704   8.584  -2.874  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.795   9.687   0.517  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.484   9.844   0.590  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.318   6.245  -1.047  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.378   5.287  -1.324  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.811   5.350  -2.788  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.898   4.322  -3.454  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.589   5.550  -0.427  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.701   4.613  -0.840  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.534   3.236  -0.686  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.876   5.117  -1.410  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.539   2.359  -1.091  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.884   4.238  -1.822  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.715   2.857  -1.661  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.709   1.988  -2.067  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.444   6.932  -0.359  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -6.011   4.291  -1.117  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.322   5.367   0.605  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.911   6.574  -0.543  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.628   2.849  -0.249  1.00  0.00           H  
ATOM    906  HD2 TYR A 138     -10.006   6.182  -1.531  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.405   1.298  -0.964  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.791   4.624  -2.261  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.089   2.329  -2.880  1.00  0.00           H  
ATOM    910  N   GLU A 139      -7.087   6.551  -3.287  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.525   6.700  -4.673  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.578   5.956  -5.599  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.995   5.204  -6.479  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.573   8.185  -5.051  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.163   8.788  -5.024  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.251  10.311  -4.985  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.117  10.815  -4.287  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.458  10.952  -5.655  1.00  0.00           O  
ATOM    919  H   GLU A 139      -7.004   7.342  -2.716  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.515   6.282  -4.773  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.984   8.287  -6.044  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.200   8.711  -4.348  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.637   8.435  -4.150  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.623   8.488  -5.911  1.00  0.00           H  
ATOM    925  N   GLU A 140      -5.298   6.185  -5.388  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -4.258   5.555  -6.180  1.00  0.00           C  
ATOM    927  C   GLU A 140      -4.209   4.061  -5.910  1.00  0.00           C  
ATOM    928  O   GLU A 140      -4.014   3.257  -6.821  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.932   6.187  -5.798  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.789   5.599  -6.625  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.533   6.398  -6.332  1.00  0.00           C  
ATOM    932  OE1 GLU A 140      -0.620   7.606  -6.456  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.493   5.809  -6.011  1.00  0.00           O  
ATOM    934  H   GLU A 140      -5.036   6.809  -4.682  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.447   5.725  -7.227  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.988   7.250  -5.970  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.746   6.007  -4.751  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.646   4.565  -6.370  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -2.020   5.675  -7.674  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.414   3.702  -4.653  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.412   2.304  -4.272  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.519   1.604  -5.037  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.344   0.500  -5.553  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.635   2.158  -2.762  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.121   0.813  -2.295  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.745   0.567  -2.287  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.011  -0.179  -1.854  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.255  -0.662  -1.845  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.518  -1.406  -1.406  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.139  -1.648  -1.401  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.595   4.396  -3.985  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.460   1.871  -4.544  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -4.096   2.942  -2.248  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.689   2.241  -2.538  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.061   1.324  -2.634  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.076  -0.005  -1.865  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.191  -0.849  -1.840  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.206  -2.167  -1.070  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -2.759  -2.595  -1.060  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.656   2.281  -5.115  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.801   1.753  -5.829  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.436   1.533  -7.296  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.757   0.491  -7.868  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.987   2.723  -5.705  1.00  0.00           C  
ATOM    965  CG1 VAL A 142     -10.094   2.328  -6.680  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.542   2.676  -4.278  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.720   3.162  -4.691  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -8.074   0.807  -5.394  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.658   3.724  -5.927  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.274   1.267  -6.604  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.791   2.573  -7.687  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.998   2.866  -6.434  1.00  0.00           H  
ATOM    973 HG21 VAL A 142     -10.452   3.256  -4.229  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.821   3.086  -3.594  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.751   1.655  -4.005  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.758   2.505  -7.904  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.361   2.368  -9.301  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.386   1.200  -9.475  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.520   0.409 -10.411  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.699   3.657  -9.807  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.746   4.774  -9.920  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.147   5.990 -10.646  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -5.179   6.739  -9.726  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -4.773   8.020 -10.373  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.512   3.319  -7.410  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -7.242   2.174  -9.894  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.928   3.953  -9.113  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -5.262   3.477 -10.777  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -7.600   4.411 -10.472  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -7.060   5.071  -8.930  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -5.618   5.656 -11.527  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -6.944   6.656 -10.942  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -5.666   6.950  -8.787  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.301   6.134  -9.551  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -5.550   8.368 -10.970  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -3.931   7.860 -10.962  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -4.556   8.724  -9.639  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.405   1.093  -8.575  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.426   0.016  -8.646  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.072  -1.334  -8.324  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.825  -2.334  -9.001  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.295   0.300  -7.646  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.246  -0.813  -7.727  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.650   1.676  -7.938  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.340   1.735  -7.834  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.012  -0.019  -9.643  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.707   0.308  -6.651  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.405  -0.558  -7.099  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.913  -0.921  -8.748  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.679  -1.743  -7.388  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -2.355   2.315  -8.452  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.769   1.549  -8.552  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.371   2.145  -7.005  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.897  -1.351  -7.278  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.579  -2.575  -6.856  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.592  -3.033  -7.901  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.719  -4.228  -8.172  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.287  -2.337  -5.515  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.276  -2.339  -4.376  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.585  -4.007  -4.166  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -2.863  -3.630  -4.587  1.00  0.00           C  
ATOM   1022  H   MET A 145      -5.056  -0.518  -6.788  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.844  -3.354  -6.730  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.792  -1.383  -5.540  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.011  -3.114  -5.333  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.487  -1.635  -4.589  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.784  -2.050  -3.476  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -2.295  -4.550  -4.634  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -2.443  -2.980  -3.833  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -2.824  -3.138  -5.547  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.317  -2.082  -8.482  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.317  -2.411  -9.489  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.656  -2.991 -10.737  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.136  -3.972 -11.305  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.118  -1.160  -9.859  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.213  -1.527 -10.866  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.217  -0.064 -11.225  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.202   0.585 -12.575  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.173  -1.146  -8.231  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.994  -3.147  -9.081  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.570  -0.749  -8.970  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.459  -0.428 -10.299  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.760  -1.882 -11.779  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.840  -2.301 -10.450  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -10.524   1.587 -12.818  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -10.307  -0.053 -13.441  1.00  0.00           H  
ATOM   1047  HE3 MET A 146      -9.168   0.606 -12.273  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.549  -2.378 -11.161  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.822  -2.837 -12.350  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.534  -3.551 -11.951  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.551  -4.726 -11.586  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.485  -1.640 -13.239  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.213  -1.597 -10.669  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.442  -3.523 -12.911  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.979  -0.887 -12.654  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -6.397  -1.226 -13.648  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.844  -1.962 -14.048  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.418  -2.830 -12.023  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.121  -3.397 -11.670  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -1.145  -2.289 -11.288  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -0.303  -2.534 -10.438  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -1.558  -4.192 -12.850  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.262  -4.884 -12.425  1.00  0.00           C  
ATOM   1064  CD  LYS A 148       0.279  -5.723 -13.586  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       1.569  -6.426 -13.154  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       1.259  -7.416 -12.082  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -1.251  -1.213 -11.852  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.468  -1.900 -12.323  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.244  -4.062 -10.827  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -2.279  -4.936 -13.160  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -1.354  -3.523 -13.672  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148       0.470  -4.138 -12.150  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -0.456  -5.526 -11.580  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.457  -6.459 -13.871  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148       0.489  -5.078 -14.427  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       2.001  -6.937 -14.000  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       2.269  -5.695 -12.777  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       0.858  -8.274 -12.508  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.570  -7.006 -11.420  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       2.132  -7.656 -11.570  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.084   6.446   5.924  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.034   8.937  -5.252  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  80     -20.419  -2.278  -0.834  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -20.121  -3.697  -0.492  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.691  -4.031  -0.906  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.802  -4.156  -0.060  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -21.109  -4.612  -1.221  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -22.495  -4.487  -0.597  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.602  -3.846   0.435  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -23.428  -5.034  -1.160  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.447  -2.167  -1.867  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.677  -1.665  -0.439  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.341  -2.011  -0.433  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.226  -3.838   0.572  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -21.158  -4.329  -2.262  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.774  -5.636  -1.144  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.471  -4.168  -2.209  1.00  0.00           N  
ATOM     16  CA  SER A  81     -17.138  -4.484  -2.708  1.00  0.00           C  
ATOM     17  C   SER A  81     -16.154  -3.402  -2.285  1.00  0.00           C  
ATOM     18  O   SER A  81     -15.064  -3.696  -1.799  1.00  0.00           O  
ATOM     19  CB  SER A  81     -17.161  -4.585  -4.233  1.00  0.00           C  
ATOM     20  OG  SER A  81     -18.001  -5.666  -4.619  1.00  0.00           O  
ATOM     21  H   SER A  81     -19.210  -4.055  -2.840  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.821  -5.430  -2.297  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.547  -3.671  -4.651  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -16.155  -4.748  -4.598  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.635  -6.056  -5.417  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.543  -2.147  -2.472  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.679  -1.034  -2.105  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.342  -1.096  -0.618  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.211  -0.823  -0.221  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.382   0.302  -2.443  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.888   0.834  -3.795  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.491   1.429  -3.641  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.136   1.782  -2.528  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.796   1.520  -4.639  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.412  -1.961  -2.887  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.758  -1.108  -2.667  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.448   0.136  -2.496  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.177   1.036  -1.676  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.854   0.022  -4.507  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.565   1.597  -4.149  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.323  -1.459   0.200  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.095  -1.548   1.634  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.993  -2.559   1.927  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.135  -2.328   2.778  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.388  -1.966   2.338  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.192  -1.909   3.854  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.490  -2.284   4.560  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.083  -3.279   4.179  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.876  -1.566   5.470  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.210  -1.670  -0.159  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.794  -0.583   2.003  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -18.186  -1.295   2.054  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.646  -2.975   2.050  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.414  -2.601   4.142  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.904  -0.908   4.142  1.00  0.00           H  
ATOM     56  N   GLU A  84     -15.003  -3.667   1.197  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.990  -4.696   1.374  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.613  -4.162   0.980  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.633  -4.351   1.697  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.385  -5.906   0.517  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -13.210  -6.864   0.325  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -12.769  -7.430   1.671  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -13.571  -7.417   2.589  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -11.633  -7.866   1.766  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.691  -3.791   0.508  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.967  -4.995   2.410  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -15.190  -6.433   1.004  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.721  -5.564  -0.448  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.527  -7.661  -0.316  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.386  -6.354  -0.141  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.546  -3.509  -0.169  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.277  -2.966  -0.648  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.692  -2.006   0.382  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.503  -2.063   0.696  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.506  -2.221  -1.970  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.207  -1.591  -2.480  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.204  -2.683  -2.875  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.522  -0.733  -3.705  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.355  -3.410  -0.710  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.588  -3.775  -0.813  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.869  -2.910  -2.704  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.240  -1.444  -1.817  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.786  -0.967  -1.715  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.760  -3.111  -1.991  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.426  -2.252  -3.490  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.713  -3.455  -3.434  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -11.165   0.085  -3.418  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.017  -1.337  -4.450  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.602  -0.343  -4.114  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.534  -1.126   0.896  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.100  -0.150   1.888  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.632  -0.847   3.160  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.711  -0.375   3.828  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.232   0.829   2.183  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.459   1.696   0.942  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.543   2.746   1.224  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.907   2.071   1.415  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -15.052   1.651   2.838  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.470  -1.130   0.599  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.267   0.404   1.481  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.131   0.280   2.417  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.960   1.458   3.016  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.537   2.195   0.689  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.764   1.070   0.115  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.284   3.292   2.120  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.596   3.433   0.390  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -15.691   2.775   1.171  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.987   1.210   0.770  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -14.846   0.634   2.922  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -16.024   1.832   3.157  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.384   2.189   3.427  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.224  -1.998   3.465  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.786  -2.751   4.635  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.364  -3.245   4.382  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.497  -3.161   5.253  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.718  -3.934   4.920  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.013  -3.430   5.562  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -14.005  -4.579   5.702  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.626  -5.702   5.415  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -15.131  -4.318   6.095  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.912  -2.357   2.863  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.778  -2.092   5.492  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.951  -4.441   3.996  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.230  -4.622   5.593  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.790  -3.031   6.542  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.442  -2.655   4.952  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.131  -3.729   3.163  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.805  -4.203   2.780  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.812  -3.049   2.875  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.705  -3.196   3.386  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.839  -4.741   1.347  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.864  -3.752   2.512  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.501  -4.994   3.450  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.868  -3.915   0.652  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.717  -5.355   1.213  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.954  -5.334   1.164  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.227  -1.891   2.383  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.386  -0.705   2.426  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.073  -0.337   3.877  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.932  -0.028   4.222  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.109   0.450   1.735  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.348   1.731   1.957  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.237   2.048   1.165  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.748   2.592   2.980  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.532   3.234   1.398  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.041   3.772   3.219  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.932   4.093   2.426  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.118  -1.827   1.980  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.468  -0.901   1.906  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.182   0.248   0.677  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.093   0.543   2.152  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.931   1.383   0.369  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.610   2.341   3.583  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.678   3.486   0.787  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.352   4.436   4.014  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.384   4.998   2.613  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.101  -0.370   4.717  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.952  -0.034   6.129  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.942  -0.971   6.792  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.199  -0.566   7.687  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.309  -0.155   6.825  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.262   0.556   8.175  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.605   0.401   8.879  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.838  -0.998   9.213  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.389  -1.520  10.350  1.00  0.00           C  
ATOM    166  NH1 ARG A  90      -9.838  -1.073  11.490  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -8.499  -2.472  10.326  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.988  -0.620   4.384  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.599   0.983   6.217  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -9.069   0.300   6.208  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.544  -1.197   6.977  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.477   0.135   8.785  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -8.076   1.604   8.012  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.604   0.994   9.783  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.390   0.752   8.225  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.333  -1.565   8.586  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.517  -0.339  11.509  1.00  0.00           H  
ATOM    178 HH12 ARG A  90      -9.501  -1.463  12.348  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.152  -2.812   9.451  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -8.163  -2.864  11.183  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.900  -2.217   6.323  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.953  -3.192   6.857  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.530  -2.769   6.502  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.623  -2.819   7.333  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.239  -4.583   6.263  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.087  -5.545   6.577  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.545  -5.135   6.846  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.489  -2.472   5.581  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.053  -3.237   7.931  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.337  -4.499   5.197  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.795  -5.435   7.610  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.244  -5.317   5.936  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.407  -6.562   6.399  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.279  -4.345   6.903  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.362  -5.529   7.837  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.915  -5.925   6.210  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.352  -2.370   5.247  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.047  -1.954   4.749  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.514  -0.710   5.463  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.320  -0.616   5.747  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.137  -1.640   3.242  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.050  -2.901   2.404  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -0.918  -3.725   2.481  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.088  -3.229   1.520  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -0.834  -4.872   1.687  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -2.998  -4.370   0.725  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -1.872  -5.196   0.809  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.116  -2.369   4.633  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.354  -2.761   4.896  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.079  -1.151   3.050  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.330  -0.975   2.960  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.110  -3.477   3.151  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -3.961  -2.599   1.456  1.00  0.00           H  
ATOM    214  HE1 PHE A  92       0.034  -5.509   1.754  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -3.796  -4.613   0.045  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -1.804  -6.081   0.192  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.388   0.258   5.708  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.963   1.510   6.333  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.922   1.406   7.856  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.887   1.739   8.541  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.915   2.636   5.919  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.257   4.005   6.118  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.099   4.042   6.512  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.919   4.995   5.863  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.324   0.141   5.446  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.971   1.755   5.981  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.172   2.514   4.876  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.815   2.583   6.513  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.788   0.941   8.372  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.631   0.804   9.817  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.778   2.169  10.481  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.505   2.324  11.459  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.747   0.241  10.163  1.00  0.00           C  
ATOM    234  CG  LYS A  94       0.850  -1.226   9.731  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.270  -1.750  10.002  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.427  -2.133  11.480  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       1.374  -3.117  11.861  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.071   0.676   7.756  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.393   0.140  10.197  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.506   0.819   9.656  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.897   0.311  11.228  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.131  -1.816  10.281  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.639  -1.303   8.674  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.451  -2.621   9.388  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       2.993  -0.986   9.753  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       3.400  -2.574  11.634  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.337  -1.253  12.097  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       0.491  -2.614  12.074  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       1.681  -3.644  12.703  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.219  -3.779  11.074  1.00  0.00           H  
ATOM    251  N   ASP A  95      -0.108   3.166   9.907  1.00  0.00           N  
ATOM    252  CA  ASP A  95      -0.188   4.527  10.422  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.641   5.044  10.317  1.00  0.00           C  
ATOM    254  O   ASP A  95      -2.165   5.621  11.268  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.754   5.426   9.614  1.00  0.00           C  
ATOM    256  CG  ASP A  95       0.519   6.895   9.941  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       0.022   7.175  11.019  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       0.838   7.722   9.097  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.425   2.986   9.106  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.125   4.531  11.461  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       1.779   5.174   9.846  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.572   5.262   8.569  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.271   4.800   9.139  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.679   5.210   8.861  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.772   6.721   8.626  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.604   7.395   9.225  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.636   4.789  10.035  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -6.066   4.392   9.523  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.206   2.876   9.412  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.016   2.348   8.320  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -6.533   2.189  10.472  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.787   4.326   8.434  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.994   4.723   7.951  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -4.212   3.948  10.533  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.720   5.601  10.731  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.806   4.761  10.239  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -6.241   4.836   8.544  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -6.668   2.641  11.350  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -6.636   1.217  10.413  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.925   7.265   7.748  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.964   8.701   7.450  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.590   8.917   6.076  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.604  10.031   5.553  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.550   9.278   7.482  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.707   8.565   6.443  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.399   9.003   6.127  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -1.174   7.483   5.881  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.263   6.694   7.286  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.565   9.209   8.198  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.589  10.335   7.260  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.119   9.129   8.461  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -2.059   7.146   6.132  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.640   7.007   5.214  1.00  0.00           H  
ATOM    294  N   GLY A  98      -4.108   7.830   5.494  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.735   7.881   4.170  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.748   7.432   3.100  1.00  0.00           C  
ATOM    297  O   GLY A  98      -4.115   7.232   1.940  1.00  0.00           O  
ATOM    298  H   GLY A  98      -4.059   6.970   5.964  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.592   7.219   4.160  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.059   8.888   3.956  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.493   7.280   3.505  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.421   6.857   2.603  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.721   5.622   3.149  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.750   5.361   4.353  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.383   7.967   2.470  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.004   9.180   1.820  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.932   9.953   2.526  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.657   9.526   0.510  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.511  11.074   1.924  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.237  10.647  -0.094  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.164  11.423   0.613  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.272   7.470   4.437  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.821   6.633   1.625  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.012   8.229   3.446  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.433   7.612   1.865  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -2.199   9.683   3.538  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.064   8.931  -0.033  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.227  11.672   2.471  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.972  10.914  -1.106  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.612  12.289   0.148  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.058   4.889   2.259  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.698   3.702   2.651  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.160   3.929   2.306  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.500   4.283   1.176  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.183   2.460   1.926  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.292   2.251   2.269  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.985   1.239   2.386  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.910   1.215   1.323  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.042   5.176   1.322  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.615   3.545   3.722  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.297   2.584   0.864  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.377   1.905   3.288  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.816   3.189   2.162  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.553   0.344   1.961  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.954   1.178   3.464  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       2.009   1.337   2.059  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.202   1.697   0.402  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.778   0.778   1.790  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.189   0.438   1.108  1.00  0.00           H  
ATOM    340  N   SER A 101       3.013   3.736   3.295  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.448   3.932   3.115  1.00  0.00           C  
ATOM    342  C   SER A 101       5.143   2.597   2.901  1.00  0.00           C  
ATOM    343  O   SER A 101       4.675   1.563   3.380  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.027   4.617   4.351  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.376   3.627   5.310  1.00  0.00           O  
ATOM    346  H   SER A 101       2.649   3.455   4.162  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.623   4.562   2.252  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.909   5.175   4.081  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.289   5.291   4.764  1.00  0.00           H  
ATOM    350  HG  SER A 101       5.630   4.074   6.120  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.275   2.620   2.205  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.020   1.394   1.978  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.304   0.761   3.329  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.156  -0.448   3.513  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.334   1.698   1.256  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.618   3.470   1.859  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.430   0.718   1.378  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.943   0.806   1.227  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.863   2.477   1.785  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.124   2.025   0.249  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.690   1.605   4.281  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.974   1.152   5.633  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.777   0.382   6.184  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.915  -0.744   6.660  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.254   2.365   6.522  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.786   2.558   4.074  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.842   0.510   5.624  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       9.014   2.980   6.064  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.594   2.033   7.491  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.347   2.942   6.637  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.600   0.999   6.108  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.386   0.374   6.590  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.089  -0.875   5.771  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.701  -1.910   6.308  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.238   1.370   6.461  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.462   2.520   7.440  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.479   3.645   7.157  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.577   3.435   6.361  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.655   4.707   7.724  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.550   1.898   5.727  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.506   0.103   7.628  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.202   1.754   5.453  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.313   0.883   6.687  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.313   2.161   8.450  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.469   2.889   7.337  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.289  -0.764   4.464  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.054  -1.882   3.561  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.031  -3.019   3.860  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.665  -4.194   3.823  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.223  -1.416   2.111  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.722  -2.499   1.135  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.195  -2.430   0.998  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.351  -2.277  -0.243  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.606   0.088   4.098  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.049  -2.238   3.704  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.663  -0.504   1.962  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.269  -1.224   1.927  1.00  0.00           H  
ATOM    398  HG  LEU A 105       4.004  -3.474   1.505  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.895  -1.416   0.777  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.731  -2.750   1.916  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.880  -3.078   0.196  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.427  -2.259  -0.153  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.007  -1.337  -0.648  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.060  -3.081  -0.902  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.275  -2.658   4.168  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.290  -3.644   4.484  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.884  -4.436   5.721  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.035  -5.658   5.771  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.620  -2.944   4.734  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.705  -3.988   4.974  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.037  -3.285   5.199  1.00  0.00           C  
ATOM    412  NE  ARG A 106      11.003  -2.502   6.433  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      11.729  -1.395   6.568  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      11.764  -0.516   5.605  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.409  -1.190   7.663  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.496  -1.705   4.197  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.399  -4.320   3.649  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.880  -2.344   3.874  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.536  -2.308   5.603  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.457  -4.576   5.846  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.780  -4.633   4.113  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.806  -4.024   5.269  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.242  -2.636   4.359  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.434  -2.798   7.175  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      11.245  -0.675   4.765  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      12.312   0.315   5.706  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      12.387  -1.865   8.401  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      12.957  -0.358   7.763  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.376  -3.725   6.721  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.953  -4.354   7.965  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.758  -5.276   7.731  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.696  -6.377   8.275  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.580  -3.275   8.980  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.355  -3.907  10.324  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       4.197  -4.602  10.629  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       6.131  -3.953  11.455  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       4.308  -5.033  11.898  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       5.468  -4.666  12.448  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.287  -2.754   6.620  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.772  -4.935   8.361  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.381  -2.554   9.051  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.676  -2.777   8.661  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       3.437  -4.751  10.030  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.108  -3.505  11.557  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       3.548  -5.606  12.411  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.814  -4.817   6.916  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.624  -5.608   6.612  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.020  -6.895   5.896  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.516  -7.974   6.211  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.663  -4.785   5.742  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.492  -5.660   5.285  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.126  -3.601   6.559  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.917  -3.932   6.509  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.125  -5.864   7.536  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.192  -4.414   4.876  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.124  -6.234   6.122  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.824  -6.329   4.505  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.301  -5.030   4.905  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.738  -2.849   5.889  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.924  -3.176   7.150  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.337  -3.940   7.215  1.00  0.00           H  
ATOM    462  N   MET A 109       3.944  -6.777   4.950  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.422  -7.940   4.215  1.00  0.00           C  
ATOM    464  C   MET A 109       5.128  -8.900   5.172  1.00  0.00           C  
ATOM    465  O   MET A 109       5.020 -10.117   5.040  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.381  -7.494   3.100  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.577  -6.984   1.895  1.00  0.00           C  
ATOM    468  SD  MET A 109       4.096  -8.387   0.859  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.809  -7.540  -0.089  1.00  0.00           C  
ATOM    470  H   MET A 109       4.329  -5.897   4.757  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.579  -8.446   3.771  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.017  -6.703   3.470  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.992  -8.330   2.791  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.689  -6.471   2.237  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.186  -6.303   1.318  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.522  -8.152  -0.932  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.188  -6.589  -0.440  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.950  -7.372   0.540  1.00  0.00           H  
ATOM    479  N   THR A 110       5.841  -8.339   6.143  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.546  -9.152   7.129  1.00  0.00           C  
ATOM    481  C   THR A 110       5.545  -9.961   7.955  1.00  0.00           C  
ATOM    482  O   THR A 110       5.742 -11.151   8.203  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.383  -8.257   8.042  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.139  -7.356   7.244  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.333  -9.122   8.872  1.00  0.00           C  
ATOM    486  H   THR A 110       5.877  -7.361   6.208  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.202  -9.835   6.612  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.735  -7.703   8.702  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.538  -6.706   7.826  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.913  -9.753   8.213  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.760  -9.739   9.547  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.997  -8.486   9.439  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.464  -9.300   8.367  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.418  -9.953   9.151  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.825 -11.095   8.338  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.446 -12.140   8.867  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.304  -8.949   9.457  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.805  -7.860  10.397  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.584  -8.132  11.310  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.399  -6.632  10.220  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.366  -8.355   8.133  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.829 -10.333  10.073  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       1.973  -8.497   8.535  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.475  -9.462   9.917  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.780  -6.422   9.489  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       2.712  -5.921  10.818  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.752 -10.854   7.040  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.206 -11.809   6.088  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.011 -13.110   6.127  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.464 -14.209   6.039  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.333 -11.166   4.686  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.203 -11.570   3.719  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.862 -13.060   3.824  1.00  0.00           C  
ATOM    514  CD2 LEU A 112      -0.042 -10.717   3.998  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.071  -9.989   6.705  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.175 -12.001   6.315  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.320 -10.094   4.802  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.283 -11.448   4.250  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.541 -11.373   2.710  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.215 -13.233   4.669  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       1.768 -13.631   3.931  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.357 -13.371   2.921  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       0.201  -9.673   3.847  1.00  0.00           H  
ATOM    524 HD22 LEU A 112      -0.366 -10.867   5.016  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.833 -11.003   3.322  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.325 -12.955   6.215  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.239 -14.089   6.202  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.878 -14.145   4.826  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.492 -15.138   4.435  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.685 -12.045   6.251  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.003 -13.947   6.956  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.706 -15.010   6.390  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.744 -13.024   4.116  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.319 -12.866   2.788  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.635 -12.112   2.934  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.707 -11.134   3.680  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.366 -12.068   1.891  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.081 -12.867   1.652  1.00  0.00           C  
ATOM    539  CD  GLU A 114       3.127 -12.068   0.772  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       3.493 -10.975   0.374  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       2.043 -12.562   0.506  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.280 -12.261   4.523  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.505 -13.836   2.347  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.122 -11.132   2.371  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.843 -11.871   0.944  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.320 -13.797   1.167  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.605 -13.071   2.599  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.681 -12.569   2.247  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.994 -11.926   2.343  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.430 -11.345   1.005  1.00  0.00           C  
ATOM    551  O   LYS A 115      11.081 -12.019   0.206  1.00  0.00           O  
ATOM    552  CB  LYS A 115      11.022 -12.955   2.812  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.720 -13.336   4.263  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.624 -14.491   4.705  1.00  0.00           C  
ATOM    555  CE  LYS A 115      13.057 -13.996   4.931  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      13.834 -15.054   5.635  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.575 -13.357   1.672  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.959 -11.124   3.070  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.963 -13.834   2.185  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      12.010 -12.528   2.748  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.888 -12.480   4.900  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.687 -13.642   4.343  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      11.243 -14.908   5.627  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.626 -15.256   3.943  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      13.522 -13.787   3.979  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      13.043 -13.099   5.531  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      14.556 -15.440   4.995  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.193 -15.818   5.930  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      14.296 -14.645   6.474  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.076 -10.084   0.774  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.441  -9.401  -0.464  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.730  -8.616  -0.262  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.044  -8.191   0.851  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.338  -8.425  -0.878  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.160  -9.180  -1.492  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.700 -10.285  -0.539  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.011  -8.193  -1.724  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.559  -9.600   1.452  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.586 -10.126  -1.252  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.002  -7.876  -0.014  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.727  -7.733  -1.611  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.461  -9.616  -2.433  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.711 -10.614  -0.822  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.679  -9.906   0.472  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.385 -11.117  -0.598  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.395  -7.298  -2.195  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.561  -7.938  -0.776  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.270  -8.649  -2.366  1.00  0.00           H  
ATOM    589  N   THR A 117      12.456  -8.401  -1.347  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.693  -7.635  -1.285  1.00  0.00           C  
ATOM    591  C   THR A 117      13.380  -6.152  -1.330  1.00  0.00           C  
ATOM    592  O   THR A 117      12.251  -5.755  -1.620  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.601  -7.993  -2.461  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.122  -7.353  -3.635  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.598  -9.502  -2.660  1.00  0.00           C  
ATOM    596  H   THR A 117      12.146  -8.744  -2.209  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.210  -7.859  -0.367  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.606  -7.663  -2.254  1.00  0.00           H  
ATOM    599  HG1 THR A 117      13.165  -7.309  -3.580  1.00  0.00           H  
ATOM    600 HG21 THR A 117      13.616  -9.819  -2.973  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.852  -9.985  -1.728  1.00  0.00           H  
ATOM    602 HG23 THR A 117      15.322  -9.765  -3.414  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.382  -5.340  -1.058  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.204  -3.901  -1.084  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.820  -3.459  -2.489  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.979  -2.580  -2.670  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.509  -3.228  -0.662  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.312  -1.722  -0.530  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.240  -1.250  -0.873  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.235  -1.062  -0.080  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.263  -5.711  -0.846  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.418  -3.620  -0.400  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.827  -3.637   0.284  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.265  -3.428  -1.408  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.460  -4.069  -3.481  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.204  -3.732  -4.873  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.783  -4.104  -5.296  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.131  -3.340  -6.008  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.203  -4.459  -5.766  1.00  0.00           C  
ATOM    620  CG  GLU A 119      15.044  -3.982  -7.212  1.00  0.00           C  
ATOM    621  CD  GLU A 119      16.068  -4.674  -8.102  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.664  -5.636  -7.646  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      16.239  -4.236  -9.227  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.136  -4.749  -3.275  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.337  -2.669  -5.003  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.207  -4.251  -5.423  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      15.020  -5.523  -5.715  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      14.049  -4.213  -7.562  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      15.199  -2.913  -7.256  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.283  -5.257  -4.849  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.923  -5.643  -5.206  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.953  -4.665  -4.576  1.00  0.00           C  
ATOM    633  O   GLU A 120       9.015  -4.189  -5.215  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.613  -7.061  -4.720  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.340  -8.069  -5.606  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.704  -8.107  -6.993  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.555  -7.710  -7.108  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.376  -8.530  -7.919  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.811  -5.830  -4.255  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.822  -5.611  -6.278  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.941  -7.173  -3.698  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.548  -7.237  -4.778  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.371  -7.769  -5.700  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.285  -9.050  -5.159  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.207  -4.365  -3.309  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.382  -3.436  -2.562  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.416  -2.060  -3.219  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.376  -1.444  -3.442  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.925  -3.353  -1.133  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.254  -2.211  -0.367  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.662  -4.674  -0.413  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.972  -4.785  -2.862  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.365  -3.798  -2.535  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.988  -3.179  -1.172  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.184  -2.264  -0.499  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.616  -1.265  -0.740  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.492  -2.295   0.683  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       8.609  -4.757  -0.180  1.00  0.00           H  
ATOM    659 HG22 VAL A 121      10.237  -4.709   0.500  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.953  -5.492  -1.052  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.618  -1.582  -3.533  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.765  -0.278  -4.171  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.138  -0.269  -5.567  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.369   0.630  -5.901  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.248   0.082  -4.273  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.800   0.421  -2.890  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      12.003   0.621  -1.987  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      14.010   0.472  -2.755  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.419  -2.110  -3.341  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.271   0.463  -3.563  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.793  -0.757  -4.680  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.366   0.937  -4.922  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.484  -1.264  -6.383  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.959  -1.343  -7.747  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.437  -1.313  -7.750  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.823  -0.607  -8.549  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.444  -2.632  -8.419  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.921  -2.489  -8.792  1.00  0.00           C  
ATOM    679  CD  GLU A 123      12.064  -1.571 -10.001  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.051  -1.238 -10.593  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      13.188  -1.216 -10.319  1.00  0.00           O  
ATOM    682  H   GLU A 123      11.121  -1.942  -6.080  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.330  -0.502  -8.310  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.324  -3.460  -7.736  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.865  -2.816  -9.313  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.455  -2.062  -7.957  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.330  -3.460  -9.025  1.00  0.00           H  
ATOM    688  N   MET A 124       7.835  -2.073  -6.848  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.385  -2.116  -6.747  1.00  0.00           C  
ATOM    690  C   MET A 124       5.845  -0.757  -6.325  1.00  0.00           C  
ATOM    691  O   MET A 124       4.842  -0.272  -6.847  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.984  -3.176  -5.719  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.467  -3.171  -5.520  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.933  -4.810  -4.960  1.00  0.00           S  
ATOM    695  CE  MET A 124       3.987  -4.485  -3.182  1.00  0.00           C  
ATOM    696  H   MET A 124       8.369  -2.607  -6.223  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.968  -2.381  -7.705  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.298  -4.148  -6.068  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.469  -2.958  -4.780  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.202  -2.432  -4.776  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.979  -2.930  -6.451  1.00  0.00           H  
ATOM    702  HE1 MET A 124       3.153  -3.855  -2.907  1.00  0.00           H  
ATOM    703  HE2 MET A 124       4.917  -3.993  -2.933  1.00  0.00           H  
ATOM    704  HE3 MET A 124       3.921  -5.418  -2.641  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.539  -0.157  -5.375  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.172   1.152  -4.851  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.336   2.238  -5.921  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.452   3.075  -6.104  1.00  0.00           O  
ATOM    709  CB  ILE A 125       7.049   1.437  -3.615  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.502   0.663  -2.392  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.119   2.935  -3.303  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.090   1.136  -1.999  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.333  -0.607  -5.021  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.137   1.125  -4.553  1.00  0.00           H  
ATOM    715  HB  ILE A 125       8.048   1.087  -3.824  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.461  -0.388  -2.631  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.170   0.808  -1.555  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       6.123   3.349  -3.290  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.708   3.432  -4.060  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.584   3.077  -2.339  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.929   2.145  -2.335  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.986   1.095  -0.926  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.356   0.486  -2.451  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.460   2.217  -6.632  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.706   3.203  -7.684  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.733   2.982  -8.837  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.268   3.930  -9.471  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.147   3.093  -8.205  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.484   4.304  -9.106  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.004   5.475  -8.257  1.00  0.00           C  
ATOM    731  NE  ARG A 126      10.202   6.661  -9.091  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      11.358   6.893  -9.715  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      11.858   5.995 -10.518  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      11.987   8.021  -9.526  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.131   1.525  -6.453  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.550   4.190  -7.279  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.830   3.059  -7.368  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.245   2.184  -8.782  1.00  0.00           H  
ATOM    739  HG2 ARG A 126      10.245   4.017  -9.816  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       8.600   4.617  -9.642  1.00  0.00           H  
ATOM    741  HD2 ARG A 126       9.288   5.704  -7.483  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.943   5.194  -7.800  1.00  0.00           H  
ATOM    743  HE  ARG A 126       9.469   7.302  -9.193  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      11.377   5.132 -10.668  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.726   6.172 -10.987  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      11.602   8.712  -8.913  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      12.852   8.196  -9.995  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.432   1.715  -9.091  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.512   1.345 -10.160  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.087   1.774  -9.814  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.345   2.250 -10.670  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.566  -0.170 -10.371  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.661  -0.569 -11.540  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.769  -2.070 -11.782  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.703  -2.666 -11.271  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       3.917  -2.602 -12.472  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.823   1.017  -8.525  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.815   1.836 -11.071  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.583  -0.464 -10.590  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.232  -0.670  -9.475  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.638  -0.315 -11.306  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.970  -0.039 -12.430  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.721   1.606  -8.548  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.385   1.989  -8.097  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.290   3.501  -7.931  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.196   4.059  -7.938  1.00  0.00           O  
ATOM    767  CB  ALA A 128       2.041   1.308  -6.770  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.370   1.232  -7.918  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.667   1.676  -8.841  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.856   1.438  -6.075  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.875   0.254  -6.939  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.141   1.753  -6.361  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.442   4.162  -7.797  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.483   5.619  -7.638  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.757   6.292  -8.978  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.726   5.966  -9.665  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.563   6.012  -6.629  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.090   5.681  -5.218  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.154   6.322  -4.766  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.660   4.789  -4.614  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.290   3.671  -7.818  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.522   5.960  -7.267  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.471   5.465  -6.841  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.757   7.072  -6.702  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.874   7.212  -9.353  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.981   7.923 -10.622  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.886   9.413 -10.391  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.329  10.213 -11.217  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.847   7.479 -11.546  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       2.133   6.071 -12.056  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.524   7.470 -10.766  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.116   7.412  -8.774  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.930   7.702 -11.088  1.00  0.00           H  
ATOM    794  HB  VAL A 130       1.771   8.159 -12.381  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       2.988   6.096 -12.715  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       1.273   5.702 -12.595  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       2.341   5.421 -11.220  1.00  0.00           H  
ATOM    798 HG21 VAL A 130      -0.296   7.319 -11.450  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.398   8.415 -10.255  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.538   6.669 -10.040  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.347   9.783  -9.242  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.246  11.182  -8.895  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.619  11.641  -8.449  1.00  0.00           C  
ATOM    804  O   ASP A 131       3.886  12.833  -8.303  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.235  11.373  -7.767  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.716  10.647  -6.515  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.725   9.966  -6.601  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       1.068  10.783  -5.490  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.060   9.104  -8.597  1.00  0.00           H  
ATOM    810  HA  ASP A 131       1.936  11.750  -9.761  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.129  12.426  -7.553  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.280  10.969  -8.069  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.489  10.653  -8.240  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.847  10.928  -7.809  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.881  11.403  -6.357  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.119  12.579  -6.082  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.186   9.726  -8.371  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.439  10.029  -7.907  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.254  11.688  -8.442  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.645  10.473  -5.429  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.653  10.800  -3.998  1.00  0.00           C  
ATOM    822  C   ASP A 133       6.252   9.658  -3.178  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.779   9.880  -2.088  1.00  0.00           O  
ATOM    824  CB  ASP A 133       4.228  11.070  -3.517  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.374   9.824  -3.713  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.844   8.907  -4.367  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       2.263   9.804  -3.211  1.00  0.00           O  
ATOM    828  H   ASP A 133       5.483   9.552  -5.719  1.00  0.00           H  
ATOM    829  HA  ASP A 133       6.247  11.689  -3.836  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       4.246  11.333  -2.469  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.806  11.886  -4.085  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.161   8.440  -3.701  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.695   7.274  -2.996  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.686   6.747  -1.982  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.977   5.829  -1.217  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.723   8.319  -4.568  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       6.914   6.498  -3.715  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.602   7.550  -2.481  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.488   7.326  -2.001  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.410   6.914  -1.102  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.188   6.544  -1.917  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.869   7.203  -2.905  1.00  0.00           O  
ATOM    843  CB  GLN A 135       3.047   8.053  -0.139  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.047   8.110   1.005  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.878   9.406   1.791  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.982  10.494   1.225  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       3.633   9.354   3.071  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.317   8.040  -2.649  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.721   6.050  -0.528  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       3.053   8.991  -0.670  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.067   7.877   0.267  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.860   7.275   1.662  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       5.047   8.050   0.613  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       3.557   8.486   3.520  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.525  10.182   3.584  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.495   5.494  -1.498  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.300   5.062  -2.204  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.915   5.614  -1.477  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.239   5.182  -0.370  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.253   3.517  -2.256  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.112   3.000  -3.415  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.180   3.021  -2.448  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.583   3.263  -3.110  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.787   5.004  -0.697  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.307   5.454  -3.213  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.636   3.125  -1.329  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       0.952   1.938  -3.533  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.838   3.506  -4.329  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.730   3.173  -1.533  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.168   1.969  -2.691  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.647   3.573  -3.248  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.785   4.320  -3.188  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.199   2.723  -3.813  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.801   2.929  -2.107  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.608   6.538  -2.122  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.809   7.103  -1.545  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.943   6.130  -1.815  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.797   5.230  -2.643  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.096   8.469  -2.170  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.337   9.090  -1.538  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -4.226   9.904  -0.622  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -5.519   8.753  -1.974  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.333   6.817  -3.021  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.679   7.218  -0.477  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.249   9.120  -2.004  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.250   8.352  -3.229  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -5.605   8.102  -2.703  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -6.320   9.149  -1.573  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.054   6.271  -1.118  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.153   5.341  -1.323  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.540   5.271  -2.800  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.723   4.184  -3.344  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.368   5.748  -0.488  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.501   4.817  -0.831  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.405   3.464  -0.497  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.625   5.294  -1.515  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.431   2.585  -0.847  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.657   4.417  -1.858  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.560   3.061  -1.527  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.573   2.192  -1.873  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.129   6.984  -0.450  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.840   4.355  -1.006  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.128   5.663   0.563  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.645   6.766  -0.718  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.536   3.097   0.029  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.697   6.341  -1.769  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.354   1.542  -0.589  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.525   4.784  -2.383  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.275   2.703  -2.283  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.672   6.422  -3.447  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.049   6.440  -4.856  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.065   5.623  -5.693  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.466   4.870  -6.580  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.090   7.882  -5.363  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.674   8.452  -5.396  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.721   9.961  -5.597  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.632  10.421  -6.266  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -4.846  10.635  -5.080  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.521   7.265  -2.972  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.034   6.008  -4.958  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.510   7.902  -6.358  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.701   8.478  -4.702  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.182   8.229  -4.464  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.123   8.002  -6.208  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.778   5.775  -5.407  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.751   5.045  -6.141  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.825   3.560  -5.804  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.668   2.702  -6.674  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.377   5.601  -5.779  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.329   5.111  -6.776  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.015   5.842  -6.531  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.670   5.486  -5.588  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.288   6.745  -7.292  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.511   6.391  -4.693  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.916   5.174  -7.201  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.413   6.677  -5.796  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.107   5.269  -4.789  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.181   4.048  -6.652  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.665   5.313  -7.784  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.099   3.266  -4.536  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.233   1.886  -4.088  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.353   1.226  -4.879  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.265   0.068  -5.286  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.552   1.841  -2.592  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.764   0.408  -2.147  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.688  -0.495  -2.109  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -6.041  -0.019  -1.768  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.897  -1.815  -1.694  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -6.247  -1.336  -1.354  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -5.178  -2.234  -1.318  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.240   3.997  -3.899  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.306   1.365  -4.270  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.732   2.264  -2.043  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.444   2.416  -2.400  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.699  -0.178  -2.394  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.870   0.670  -1.795  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -3.071  -2.510  -1.667  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -7.231  -1.657  -1.059  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -5.342  -3.251  -1.000  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.409   1.991  -5.091  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.558   1.521  -5.843  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.163   1.267  -7.303  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.586   0.282  -7.907  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.680   2.563  -5.760  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.847   2.139  -6.657  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.164   2.691  -4.300  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.411   2.907  -4.739  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.906   0.597  -5.410  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.305   3.516  -6.099  1.00  0.00           H  
ATOM    970 HG11 VAL A 142      -9.557   2.231  -7.693  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.697   2.776  -6.465  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.109   1.113  -6.444  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.335   2.525  -3.624  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.934   1.960  -4.100  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.560   3.683  -4.137  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.359   2.174  -7.863  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.915   2.062  -9.255  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.101   0.783  -9.485  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.350   0.050 -10.442  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.047   3.282  -9.596  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -4.733   3.335 -11.104  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -5.886   4.000 -11.867  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -5.482   4.195 -13.327  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -4.415   5.233 -13.413  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.061   2.944  -7.335  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.777   2.053  -9.903  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.566   4.182  -9.303  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.119   3.216  -9.045  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -3.830   3.906 -11.259  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -4.587   2.334 -11.482  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -6.764   3.371 -11.817  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -6.106   4.961 -11.426  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -5.109   3.262 -13.725  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -6.341   4.512 -13.899  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -3.866   5.095 -14.286  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -3.782   5.150 -12.592  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -4.850   6.178 -13.422  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.126   0.521  -8.614  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.290  -0.671  -8.751  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.058  -1.943  -8.393  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.909  -2.974  -9.047  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.067  -0.547  -7.843  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.234   0.660  -8.272  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -2.523  -0.353  -6.398  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.963   1.134  -7.864  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.955  -0.743  -9.774  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.470  -1.444  -7.916  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.263   0.605  -7.810  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.730   1.569  -7.962  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.124   0.659  -9.346  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -3.291   0.399  -6.370  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.686  -0.031  -5.794  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -2.912  -1.282  -6.010  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.867  -1.862  -7.343  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.641  -3.017  -6.899  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.749  -3.347  -7.887  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.953  -4.506  -8.248  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.256  -2.740  -5.525  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.941  -4.013  -4.969  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -6.579  -4.184  -3.201  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -5.109  -5.228  -3.367  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.940  -1.006  -6.872  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.980  -3.867  -6.818  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.479  -2.419  -4.857  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.988  -1.949  -5.617  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -8.013  -3.937  -5.104  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.583  -4.891  -5.490  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.530  -4.898  -4.219  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -5.412  -6.256  -3.507  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.508  -5.152  -2.476  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.459  -2.316  -8.314  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.553  -2.498  -9.263  1.00  0.00           C  
ATOM   1033  C   MET A 146      -8.018  -2.955 -10.617  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.594  -3.835 -11.257  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.330  -1.189  -9.434  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.517  -1.414 -10.375  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.495   0.107 -10.489  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.713  -0.296  -9.210  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.238  -1.419  -7.986  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.224  -3.252  -8.881  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.690  -0.856  -8.471  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.679  -0.439  -9.854  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.153  -1.678 -11.358  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.133  -2.213  -9.993  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.462  -0.958  -9.624  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.181   0.614  -8.861  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.222  -0.786  -8.384  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.916  -2.350 -11.054  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.320  -2.705 -12.339  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.662  -4.081 -12.268  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -6.063  -5.007 -12.972  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.279  -1.659 -12.739  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.499  -1.653 -10.505  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.097  -2.726 -13.089  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.840  -1.933 -13.687  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.508  -1.610 -11.986  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -5.755  -0.692 -12.830  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.654  -4.201 -11.404  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -3.927  -5.464 -11.223  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -3.809  -6.241 -12.533  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -3.700  -5.606 -13.570  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -4.623  -6.336 -10.167  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -6.084  -6.570 -10.557  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -6.724  -7.575  -9.601  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -8.193  -7.763  -9.984  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -8.271  -8.397 -11.331  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -3.823  -7.459 -12.478  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.388  -3.421 -10.874  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.933  -5.236 -10.872  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -4.114  -7.286 -10.097  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -4.585  -5.837  -9.210  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -6.626  -5.638 -10.494  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -6.135  -6.951 -11.567  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -6.206  -8.521  -9.673  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -6.662  -7.203  -8.590  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -8.677  -8.397  -9.257  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -8.683  -6.802 -10.009  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -8.593  -9.379 -11.235  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -7.332  -8.385 -11.776  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -8.943  -7.866 -11.924  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.105   6.278   6.315  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.215   8.174  -5.225  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  80     -20.302  -3.923  -1.907  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.626  -4.413  -0.673  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.158  -4.699  -0.975  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.310  -4.643  -0.084  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.320  -5.686  -0.185  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.679  -5.339   0.415  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -21.951  -4.159   0.574  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.428  -6.256   0.707  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.934  -3.133  -1.666  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.856  -4.696  -2.329  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.587  -3.597  -2.588  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.690  -3.656   0.094  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.459  -6.361  -1.017  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.710  -6.163   0.566  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.860  -5.007  -2.235  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.485  -5.298  -2.624  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.592  -4.103  -2.309  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.507  -4.259  -1.749  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.419  -5.603  -4.122  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.225  -6.741  -4.407  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.576  -5.041  -2.904  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.133  -6.156  -2.073  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.787  -4.760  -4.681  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.391  -5.798  -4.403  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.162  -7.343  -3.663  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.052  -2.911  -2.678  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.284  -1.698  -2.434  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.004  -1.540  -0.943  1.00  0.00           C  
ATOM     29  O   GLU A  82     -13.913  -1.127  -0.549  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.064  -0.483  -2.944  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.176   0.764  -2.902  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.138   0.706  -4.016  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.224  -0.198  -4.832  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.274   1.566  -4.041  1.00  0.00           O  
ATOM     35  H   GLU A  82     -16.912  -2.846  -3.144  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.345  -1.759  -2.963  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.379  -0.664  -3.962  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.932  -0.326  -2.323  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.788   1.643  -3.028  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -14.671   0.816  -1.949  1.00  0.00           H  
ATOM     41  N   GLU A  83     -15.990  -1.872  -0.113  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.829  -1.763   1.330  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.721  -2.704   1.804  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.916  -2.356   2.671  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.151  -2.111   2.018  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.011  -1.939   3.529  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.356  -2.179   4.208  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.252  -2.678   3.546  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.471  -1.862   5.380  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.841  -2.198  -0.475  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.559  -0.748   1.580  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.929  -1.456   1.652  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.413  -3.135   1.797  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.290  -2.648   3.902  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.676  -0.936   3.747  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.680  -3.891   1.209  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.665  -4.878   1.548  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.279  -4.363   1.158  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.306  -4.546   1.890  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.002  -6.197   0.827  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.738  -7.034   0.618  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.101  -8.476   0.273  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.235  -8.858   0.512  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.238  -9.178  -0.227  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.336  -4.103   0.514  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.680  -5.045   2.616  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.708  -6.758   1.422  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.443  -5.976  -0.131  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.169  -6.608  -0.193  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.147  -7.013   1.517  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.198  -3.721   0.006  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -10.932  -3.182  -0.471  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.403  -2.140   0.507  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.219  -2.123   0.842  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.142  -2.540  -1.843  1.00  0.00           C  
ATOM     76  CG  LEU A  85      -9.850  -1.904  -2.350  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.713  -2.938  -2.375  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.087  -1.375  -3.766  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.003  -3.609  -0.538  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.220  -3.984  -0.559  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.457  -3.290  -2.539  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -11.904  -1.781  -1.768  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.584  -1.087  -1.704  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.295  -3.037  -1.385  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -7.939  -2.614  -3.057  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.099  -3.894  -2.700  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.820  -0.582  -3.734  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -10.451  -2.175  -4.393  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.160  -0.996  -4.167  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.301  -1.279   0.962  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -10.943  -0.228   1.908  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.476  -0.834   3.225  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.595  -0.288   3.890  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.141   0.690   2.125  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.405   1.453   0.824  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.684   2.292   0.948  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.399   3.572   1.744  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.583   4.475   1.660  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.228  -1.353   0.653  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.134   0.356   1.493  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.009   0.101   2.388  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.921   1.391   2.916  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.565   2.097   0.617  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.518   0.745   0.015  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.034   2.555  -0.038  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.443   1.716   1.456  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -13.214   3.323   2.777  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -12.537   4.074   1.332  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -15.278   4.205   2.384  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.016   4.392   0.718  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.279   5.458   1.818  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.033  -1.989   3.578  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.615  -2.665   4.794  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.155  -3.089   4.626  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.331  -2.888   5.516  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.513  -3.891   5.050  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.635  -3.533   6.031  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.561  -2.478   5.435  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.066  -1.584   4.772  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.754  -2.578   5.658  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.696  -2.402   2.985  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.686  -1.978   5.624  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.949  -4.215   4.119  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -10.926  -4.698   5.467  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.204  -4.418   6.250  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -12.202  -3.152   6.940  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.847  -3.657   3.464  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.483  -4.091   3.172  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.536  -2.895   3.220  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.452  -2.965   3.797  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.429  -4.742   1.788  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.553  -3.783   2.795  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.175  -4.812   3.911  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.432  -3.976   1.027  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.292  -5.380   1.658  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.525  -5.331   1.704  1.00  0.00           H  
ATOM    137  N   PHE A  89      -6.970  -1.792   2.621  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.180  -0.567   2.611  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.968  -0.056   4.038  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.860   0.323   4.412  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -6.906   0.491   1.776  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.225   1.830   1.923  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.141   2.168   1.106  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.682   2.729   2.890  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.512   3.409   1.258  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.055   3.972   3.042  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.968   4.311   2.227  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.852  -1.798   2.194  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.214  -0.773   2.162  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -6.899   0.196   0.737  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -7.920   0.568   2.118  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.792   1.470   0.359  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.527   2.465   3.512  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.677   3.673   0.626  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.407   4.667   3.791  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.479   5.266   2.345  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.038  -0.053   4.831  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.966   0.400   6.203  1.00  0.00           C  
ATOM    159  C   ARG A  90      -6.011  -0.479   7.003  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.290  -0.001   7.877  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.365   0.345   6.805  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.243   1.479   6.241  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.052   2.759   7.066  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.418   2.516   8.457  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.436   3.503   9.348  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -10.248   4.511   9.189  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -8.642   3.462  10.382  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.899  -0.369   4.497  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.618   1.413   6.224  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.806  -0.601   6.555  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.297   0.433   7.867  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.973   1.673   5.213  1.00  0.00           H  
ATOM    173  HG3 ARG A  90     -10.282   1.183   6.286  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -8.021   3.072   7.019  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.679   3.541   6.662  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -9.652   1.606   8.739  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.859   4.542   8.397  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -10.262   5.253   9.859  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.020   2.688  10.506  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -8.656   4.204  11.053  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.991  -1.761   6.665  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.094  -2.708   7.315  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.651  -2.379   6.944  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.748  -2.429   7.778  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.433  -4.143   6.880  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.333  -5.106   7.349  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.777  -4.568   7.498  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.555  -2.066   5.923  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.210  -2.626   8.386  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.504  -4.182   5.804  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.456  -4.975   6.733  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.686  -6.123   7.263  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.085  -4.897   8.379  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.621  -4.915   8.509  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.204  -5.365   6.907  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.454  -3.728   7.509  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.450  -2.065   5.669  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.128  -1.749   5.143  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.510  -0.523   5.819  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.306  -0.492   6.075  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.237  -1.483   3.634  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.254  -2.771   2.832  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -2.695  -3.987   3.383  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -1.839  -2.726   1.504  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -2.709  -5.145   2.595  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -1.848  -3.882   0.717  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.286  -5.093   1.263  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.211  -2.060   5.050  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.485  -2.591   5.295  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.144  -0.938   3.437  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.393  -0.884   3.309  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -3.011  -4.039   4.409  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -1.507  -1.790   1.088  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -3.053  -6.079   3.015  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -1.518  -3.840  -0.310  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.298  -5.987   0.657  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.321   0.499   6.067  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.812   1.735   6.664  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.711   1.642   8.186  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.667   1.940   8.900  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.727   2.903   6.296  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.006   4.228   6.538  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.961   4.210   7.169  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.508   5.242   6.080  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.267   0.435   5.818  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.827   1.934   6.264  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.004   2.828   5.256  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.617   2.866   6.907  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.541   1.240   8.672  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.321   1.120  10.101  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.488   2.487  10.788  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.155   2.594  11.814  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.091   0.587  10.345  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.268   0.306  11.832  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.677  -0.247  12.105  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.720   0.878  12.010  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.992   0.438  12.655  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.177   1.012   8.053  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.036   0.426  10.513  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.235  -0.325   9.781  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.809   1.323  10.030  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.118   1.216  12.382  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.535  -0.424  12.138  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.704  -0.674  13.098  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       2.910  -1.011  11.380  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       3.910   1.107  10.973  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.353   1.761  12.512  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.854   0.367  13.683  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       5.741   1.132  12.455  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       5.270  -0.491  12.277  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.146   3.520  10.223  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.092   4.883  10.786  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.328   5.496  10.695  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.760   6.235  11.585  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.076   5.762  10.011  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.440   5.081   9.921  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.816   4.417  10.876  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.087   5.228   8.896  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.690   3.362   9.422  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.401   4.848  11.820  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.694   5.921   9.017  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.183   6.711  10.511  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.018   5.176   9.593  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.395   5.666   9.313  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.394   7.160   8.881  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.226   7.943   9.338  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.291   5.470  10.587  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.707   4.883  10.259  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.765   3.367  10.535  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.489   2.925  11.431  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.045   2.552   9.818  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.557   4.591   8.957  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.805   5.081   8.506  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.783   4.799  11.257  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.417   6.421  11.086  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.449   5.362  10.894  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.964   5.074   9.225  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -4.480   2.907   9.106  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.056   1.582  10.002  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.459   7.557   7.999  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.391   8.961   7.540  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.112   9.137   6.204  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.071  10.212   5.605  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.928   9.394   7.387  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.186   9.096   8.677  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.810   8.371   8.672  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.627   9.607   9.793  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.801   6.915   7.665  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.860   9.601   8.274  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.470   8.859   6.568  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.886  10.459   7.190  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.425  10.178   9.786  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.168   9.418  10.636  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.772   8.076   5.741  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.497   8.121   4.473  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.598   7.668   3.329  1.00  0.00           C  
ATOM    297  O   GLY A  98      -4.034   7.558   2.182  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.757   7.253   6.272  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.357   7.469   4.530  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.829   9.132   4.279  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.332   7.421   3.656  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.340   6.989   2.674  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.656   5.721   3.152  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.629   5.431   4.347  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.270   8.064   2.505  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.870   9.297   1.881  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.623  10.176   2.662  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.678   9.555   0.521  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.187  11.318   2.085  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.242  10.696  -0.060  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.997  11.579   0.722  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.045   7.550   4.584  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.808   6.804   1.720  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.147   8.310   3.466  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.508   7.686   1.868  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.767   9.973   3.708  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.090   8.875  -0.078  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.769  11.998   2.690  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.095  10.894  -1.110  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.432  12.461   0.275  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.067   4.989   2.211  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.664   3.771   2.537  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.130   3.976   2.199  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.474   4.372   1.085  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.109   2.581   1.757  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.359   2.381   2.136  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.901   1.323   2.121  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.008   1.358   1.199  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.090   5.301   1.282  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.578   3.563   3.598  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.191   2.770   0.697  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.419   2.027   3.155  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.876   3.324   2.052  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.914   1.204   3.194  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.913   1.415   1.756  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.433   0.461   1.669  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.262   1.836   0.266  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.902   0.969   1.660  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.320   0.546   1.013  1.00  0.00           H  
ATOM    340  N   SER A 101       2.984   3.715   3.174  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.425   3.880   2.998  1.00  0.00           C  
ATOM    342  C   SER A 101       5.090   2.527   2.830  1.00  0.00           C  
ATOM    343  O   SER A 101       4.607   1.525   3.358  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.016   4.583   4.218  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.407   4.791   4.015  1.00  0.00           O  
ATOM    346  H   SER A 101       2.634   3.407   4.035  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.621   4.482   2.119  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.533   5.536   4.358  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.857   3.970   5.096  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.530   5.124   3.122  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.206   2.494   2.111  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.914   1.237   1.921  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.131   0.605   3.287  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.015  -0.608   3.454  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.259   1.481   1.232  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.559   3.319   1.718  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.313   0.577   1.313  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.694   0.534   0.950  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.923   1.997   1.909  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.105   2.083   0.348  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.420   1.458   4.267  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.622   0.999   5.631  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.382   0.246   6.105  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.479  -0.859   6.634  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.872   2.201   6.544  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.490   2.415   4.072  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.477   0.341   5.665  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.125   2.957   6.354  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.853   2.608   6.343  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.815   1.889   7.575  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.215   0.853   5.894  1.00  0.00           N  
ATOM    372  CA  GLU A 104       3.964   0.234   6.283  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.709  -1.002   5.429  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.333  -2.059   5.938  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.833   1.240   6.089  1.00  0.00           C  
ATOM    376  CG  GLU A 104       2.986   2.381   7.095  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.905   3.428   6.859  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.649   3.740   5.708  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.349   3.907   7.834  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.191   1.726   5.459  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.011  -0.050   7.323  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.873   1.635   5.085  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       1.894   0.750   6.245  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       2.897   1.989   8.096  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.957   2.836   6.973  1.00  0.00           H  
ATOM    386  N   LEU A 105       3.927  -0.857   4.126  1.00  0.00           N  
ATOM    387  CA  LEU A 105       3.731  -1.960   3.195  1.00  0.00           C  
ATOM    388  C   LEU A 105       4.676  -3.105   3.549  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.302  -4.276   3.500  1.00  0.00           O  
ATOM    390  CB  LEU A 105       3.999  -1.481   1.759  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.355  -2.441   0.739  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       1.861  -2.122   0.569  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.050  -2.289  -0.617  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.221   0.011   3.781  1.00  0.00           H  
ATOM    395  HA  LEU A 105       2.716  -2.309   3.270  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.591  -0.489   1.635  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.068  -1.445   1.593  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.464  -3.458   1.086  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.475  -2.673  -0.276  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.732  -1.065   0.391  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.321  -2.407   1.457  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.105  -2.494  -0.506  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       3.916  -1.281  -0.979  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       3.621  -2.985  -1.322  1.00  0.00           H  
ATOM    405  N   ARG A 106       5.898  -2.746   3.922  1.00  0.00           N  
ATOM    406  CA  ARG A 106       6.890  -3.740   4.306  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.422  -4.483   5.556  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.552  -5.701   5.650  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.240  -3.067   4.583  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.296  -4.134   4.897  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.632  -3.461   5.217  1.00  0.00           C  
ATOM    412  NE  ARG A 106      11.679  -4.466   5.359  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.818  -4.190   5.985  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.796  -3.580   7.139  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      13.958  -4.530   5.448  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.117  -1.791   3.960  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.011  -4.449   3.499  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.545  -2.503   3.715  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.143  -2.402   5.428  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       8.981  -4.720   5.748  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.419  -4.781   4.041  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      10.892  -2.785   4.415  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      10.540  -2.904   6.138  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.540  -5.362   4.986  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      11.924  -3.321   7.551  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.653  -3.372   7.610  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      13.974  -4.999   4.566  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      14.816  -4.323   5.921  1.00  0.00           H  
ATOM    429  N   HIS A 107       5.888  -3.731   6.514  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.414  -4.317   7.765  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.243  -5.264   7.520  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.207  -6.372   8.055  1.00  0.00           O  
ATOM    433  CB  HIS A 107       4.976  -3.207   8.720  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.171  -2.385   9.113  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.072  -1.290   9.958  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.499  -2.479   8.777  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       7.306  -0.772  10.098  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.214  -1.458   9.399  1.00  0.00           N  
ATOM    439  H   HIS A 107       5.818  -2.762   6.382  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.222  -4.869   8.220  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.249  -2.576   8.231  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.536  -3.646   9.604  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       5.252  -0.954  10.376  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.924  -3.227   8.125  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       7.534   0.092  10.704  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.285  -4.823   6.712  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.119  -5.645   6.409  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.541  -6.871   5.606  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.069  -7.983   5.852  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.067  -4.814   5.653  1.00  0.00           C  
ATOM    451  CG1 VAL A 108      -0.166  -5.686   5.377  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       0.678  -3.573   6.505  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.365  -3.932   6.312  1.00  0.00           H  
ATOM    454  HA  VAL A 108       1.687  -5.980   7.340  1.00  0.00           H  
ATOM    455  HB  VAL A 108       1.471  -4.488   4.703  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.056  -6.383   4.581  1.00  0.00           H  
ATOM    457 HG12 VAL A 108      -0.994  -5.056   5.082  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.430  -6.231   6.272  1.00  0.00           H  
ATOM    459 HG21 VAL A 108      -0.311  -3.702   6.922  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.696  -2.689   5.885  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.385  -3.441   7.314  1.00  0.00           H  
ATOM    462  N   MET A 109       3.457  -6.667   4.665  1.00  0.00           N  
ATOM    463  CA  MET A 109       3.957  -7.768   3.856  1.00  0.00           C  
ATOM    464  C   MET A 109       4.701  -8.765   4.745  1.00  0.00           C  
ATOM    465  O   MET A 109       4.587  -9.975   4.567  1.00  0.00           O  
ATOM    466  CB  MET A 109       4.887  -7.235   2.765  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.049  -6.595   1.653  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.169  -7.880   0.731  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.928  -6.801  -0.026  1.00  0.00           C  
ATOM    470  H   MET A 109       3.826  -5.770   4.531  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.121  -8.267   3.392  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.553  -6.496   3.188  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.465  -8.049   2.354  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.329  -5.921   2.094  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.694  -6.047   0.983  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.339  -7.371  -0.731  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.423  -5.987  -0.537  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.280  -6.401   0.739  1.00  0.00           H  
ATOM    479  N   THR A 110       5.451  -8.246   5.715  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.191  -9.101   6.639  1.00  0.00           C  
ATOM    481  C   THR A 110       5.222  -9.957   7.454  1.00  0.00           C  
ATOM    482  O   THR A 110       5.455 -11.147   7.669  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.051  -8.255   7.581  1.00  0.00           C  
ATOM    484  OG1 THR A 110       7.797  -7.315   6.820  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.013  -9.163   8.351  1.00  0.00           C  
ATOM    486  H   THR A 110       5.493  -7.273   5.821  1.00  0.00           H  
ATOM    487  HA  THR A 110       6.836  -9.754   6.070  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.416  -7.733   8.280  1.00  0.00           H  
ATOM    489  HG1 THR A 110       7.988  -7.710   5.966  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.688  -9.642   7.658  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.449  -9.915   8.883  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.578  -8.571   9.056  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.121  -9.343   7.882  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.101 -10.050   8.651  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.520 -11.173   7.805  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.106 -12.215   8.311  1.00  0.00           O  
ATOM    497  CB  ASN A 111       1.982  -9.082   9.042  1.00  0.00           C  
ATOM    498  CG  ASN A 111       0.886  -9.825   9.798  1.00  0.00           C  
ATOM    499  OD1 ASN A 111      -0.069 -10.309   9.193  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       0.968  -9.942  11.095  1.00  0.00           N  
ATOM    501  H   ASN A 111       3.980  -8.401   7.656  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.543 -10.464   9.546  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.384  -8.299   9.668  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.562  -8.645   8.147  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.731  -9.556  11.573  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       0.268 -10.418  11.589  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.497 -10.924   6.506  1.00  0.00           N  
ATOM    508  CA  LEU A 112       1.969 -11.873   5.532  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.745 -13.189   5.607  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.183 -14.277   5.480  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.163 -11.242   4.134  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.054 -11.615   3.132  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.672 -13.097   3.223  1.00  0.00           C  
ATOM    514  CD2 LEU A 112      -0.179 -10.733   3.373  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.839 -10.060   6.185  1.00  0.00           H  
ATOM    516  HA  LEU A 112       0.928 -12.044   5.723  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.179 -10.172   4.244  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.116 -11.558   3.728  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.426 -11.424   2.136  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       1.561 -13.691   3.349  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.179 -13.392   2.309  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.003 -13.258   4.052  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.989 -11.066   2.743  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.067  -9.707   3.131  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.478 -10.795   4.407  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.052 -13.060   5.779  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.942 -14.213   5.820  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.656 -14.290   4.483  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.272 -15.297   4.132  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.424 -12.156   5.854  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.665 -14.087   6.614  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.380 -15.122   5.979  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.580 -13.171   3.764  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.227 -13.020   2.470  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.479 -12.177   2.659  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.434 -11.152   3.340  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.278 -12.321   1.505  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.068 -13.218   1.253  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.489 -14.474   0.496  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.549 -14.450  -0.109  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.745 -15.439   0.528  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.104 -12.400   4.143  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.491 -13.987   2.070  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.949 -11.386   1.937  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.784 -12.131   0.571  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.629 -13.502   2.197  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.347 -12.679   0.673  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.599 -12.606   2.080  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.858 -11.868   2.229  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.286 -11.250   0.904  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.976 -11.881   0.106  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.951 -12.816   2.737  1.00  0.00           C  
ATOM    553  CG  LYS A 115      12.213 -12.027   3.129  1.00  0.00           C  
ATOM    554  CD  LYS A 115      12.003 -11.299   4.470  1.00  0.00           C  
ATOM    555  CE  LYS A 115      13.356 -10.851   5.021  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      14.156 -12.048   5.404  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.585 -13.434   1.556  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.725 -11.077   2.948  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.582 -13.359   3.594  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.200 -13.518   1.956  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      13.042 -12.712   3.222  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      12.435 -11.302   2.362  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      11.382 -10.430   4.321  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.533 -11.964   5.178  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      13.886 -10.290   4.267  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      13.201 -10.228   5.891  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      14.449 -11.967   6.399  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      14.999 -12.109   4.801  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      13.576 -12.905   5.282  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.879 -10.001   0.691  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.232  -9.284  -0.530  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.546  -8.540  -0.334  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.841  -8.063   0.762  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.149  -8.266  -0.887  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.856  -8.979  -1.299  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.321  -9.828  -0.131  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.819  -7.923  -1.693  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.341  -9.548   1.374  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.339  -9.985  -1.345  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.958  -7.637  -0.034  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.492  -7.655  -1.709  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.056  -9.622  -2.143  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.534  -9.335   0.808  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.796 -10.797  -0.144  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       6.252  -9.957  -0.233  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.520  -7.367  -0.816  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       5.956  -8.408  -2.124  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.253  -7.247  -2.417  1.00  0.00           H  
ATOM    589  N   THR A 117      12.317  -8.424  -1.401  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.580  -7.719  -1.341  1.00  0.00           C  
ATOM    591  C   THR A 117      13.325  -6.216  -1.347  1.00  0.00           C  
ATOM    592  O   THR A 117      12.212  -5.773  -1.626  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.443  -8.113  -2.540  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.612  -9.523  -2.552  1.00  0.00           O  
ATOM    595  CG2 THR A 117      15.809  -7.438  -2.442  1.00  0.00           C  
ATOM    596  H   THR A 117      12.028  -8.806  -2.252  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.097  -7.986  -0.434  1.00  0.00           H  
ATOM    598  HB  THR A 117      13.956  -7.801  -3.451  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.846  -9.801  -1.662  1.00  0.00           H  
ATOM    600 HG21 THR A 117      16.152  -7.462  -1.419  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.723  -6.416  -2.771  1.00  0.00           H  
ATOM    602 HG23 THR A 117      16.511  -7.962  -3.070  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.354  -5.435  -1.052  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.210  -3.986  -1.044  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.846  -3.504  -2.440  1.00  0.00           C  
ATOM    606  O   ASP A 118      13.024  -2.602  -2.605  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.524  -3.342  -0.592  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.401  -1.822  -0.602  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.566  -1.309   0.125  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.147  -1.193  -1.334  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.227  -5.832  -0.852  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.422  -3.707  -0.362  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.759  -3.674   0.409  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.317  -3.640  -1.262  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.472  -4.109  -3.439  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.229  -3.743  -4.826  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.809  -4.103  -5.258  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.179  -3.351  -6.002  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.236  -4.453  -5.728  1.00  0.00           C  
ATOM    620  CG  GLU A 119      15.142  -3.891  -7.149  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.666  -2.457  -7.182  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.222  -2.027  -6.184  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.500  -1.809  -8.202  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.128  -4.810  -3.244  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.362  -2.677  -4.930  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.233  -4.299  -5.342  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      15.016  -5.511  -5.744  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.734  -4.502  -7.815  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      14.113  -3.902  -7.479  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.290  -5.236  -4.785  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.933  -5.620  -5.147  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.963  -4.637  -4.522  1.00  0.00           C  
ATOM    633  O   GLU A 120       9.028  -4.160  -5.167  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.609  -7.033  -4.652  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.433  -8.058  -5.433  1.00  0.00           C  
ATOM    636  CD  GLU A 120      11.174  -9.458  -4.884  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      10.383  -9.572  -3.961  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.768 -10.392  -5.394  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.806  -5.798  -4.169  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.830  -5.588  -6.221  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.844  -7.108  -3.601  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.559  -7.233  -4.801  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.151  -8.024  -6.475  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      12.482  -7.825  -5.336  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.203  -4.338  -3.252  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.365  -3.409  -2.519  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.405  -2.032  -3.174  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.367  -1.436  -3.440  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.883  -3.323  -1.078  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.201  -2.177  -0.329  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.599  -4.644  -0.358  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.961  -4.758  -2.792  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.349  -3.772  -2.508  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.948  -3.154  -1.096  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.579  -1.234  -0.695  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.410  -2.263   0.725  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       8.134  -2.226  -0.491  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       8.540  -4.729  -0.167  1.00  0.00           H  
ATOM    659 HG22 VAL A 121      10.137  -4.667   0.578  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.921  -5.467  -0.979  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.606  -1.538  -3.449  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.761  -0.237  -4.085  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.137  -0.235  -5.482  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.385   0.675  -5.832  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.247   0.109  -4.186  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.420   1.565  -4.599  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.875   2.423  -3.922  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.095   1.804  -5.587  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.407  -2.052  -3.227  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.269   0.510  -3.481  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.717  -0.048  -3.226  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.715  -0.528  -4.922  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.469  -1.246  -6.282  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.951  -1.336  -7.645  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.429  -1.323  -7.646  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.807  -0.658  -8.476  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.456  -2.623  -8.312  1.00  0.00           C  
ATOM    678  CG  GLU A 123      10.009  -2.666  -9.779  1.00  0.00           C  
ATOM    679  CD  GLU A 123       8.549  -3.104  -9.881  1.00  0.00           C  
ATOM    680  OE1 GLU A 123       8.131  -3.907  -9.064  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       7.870  -2.627 -10.775  1.00  0.00           O  
ATOM    682  H   GLU A 123      11.092  -1.930  -5.964  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.308  -0.490  -8.211  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.535  -2.647  -8.264  1.00  0.00           H  
ATOM    685  HB3 GLU A 123      10.055  -3.478  -7.788  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      10.118  -1.685 -10.217  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.628  -3.368 -10.318  1.00  0.00           H  
ATOM    688  N   MET A 124       7.831  -2.040  -6.705  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.381  -2.083  -6.598  1.00  0.00           C  
ATOM    690  C   MET A 124       5.842  -0.706  -6.234  1.00  0.00           C  
ATOM    691  O   MET A 124       4.849  -0.236  -6.791  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.997  -3.100  -5.522  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.497  -3.032  -5.250  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.985  -4.524  -4.360  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.249  -4.074  -4.130  1.00  0.00           C  
ATOM    696  H   MET A 124       8.367  -2.535  -6.050  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.962  -2.395  -7.540  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.256  -4.093  -5.857  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.534  -2.876  -4.614  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.280  -2.161  -4.648  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.967  -2.962  -6.183  1.00  0.00           H  
ATOM    702  HE1 MET A 124       2.132  -3.573  -3.178  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.641  -4.969  -4.148  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.936  -3.414  -4.923  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.529  -0.069  -5.300  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.168   1.268  -4.840  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.350   2.310  -5.948  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.478   3.154  -6.159  1.00  0.00           O  
ATOM    709  CB  ILE A 125       7.016   1.602  -3.602  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.527   0.766  -2.396  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.970   3.093  -3.266  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.082   1.131  -1.998  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.320  -0.506  -4.924  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.128   1.261  -4.556  1.00  0.00           H  
ATOM    715  HB  ILE A 125       8.042   1.333  -3.811  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.557  -0.278  -2.655  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.181   0.944  -1.555  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       5.945   3.418  -3.196  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.477   3.651  -4.037  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.468   3.257  -2.321  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.397   0.449  -2.483  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.849   2.143  -2.294  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.974   1.041  -0.928  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.472   2.245  -6.664  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.726   3.186  -7.756  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.756   2.912  -8.903  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.320   3.824  -9.594  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.187   3.052  -8.249  1.00  0.00           C  
ATOM    729  CG  ARG A 126      10.090   4.073  -7.540  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.146   3.752  -6.049  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.025   4.695  -5.362  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      10.565   5.858  -4.906  1.00  0.00           C  
ATOM    733  NH1 ARG A 126       9.543   5.885  -4.098  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      11.139   6.973  -5.271  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.132   1.550  -6.468  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.557   4.191  -7.395  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.543   2.056  -8.037  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.233   3.227  -9.316  1.00  0.00           H  
ATOM    739  HG2 ARG A 126      11.086   4.020  -7.957  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.695   5.067  -7.679  1.00  0.00           H  
ATOM    741  HD2 ARG A 126       9.153   3.816  -5.635  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.521   2.748  -5.917  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.968   4.466  -5.232  1.00  0.00           H  
ATOM    744 HH11 ARG A 126       9.103   5.032  -3.818  1.00  0.00           H  
ATOM    745 HH12 ARG A 126       9.198   6.760  -3.755  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      11.921   6.953  -5.892  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      10.794   7.847  -4.929  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.429   1.643  -9.090  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.505   1.249 -10.144  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.085   1.695  -9.793  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.348   2.188 -10.649  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.547  -0.269 -10.323  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.638  -0.683 -11.483  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.734  -2.191 -11.698  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.294  -2.855 -10.842  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.245  -2.656 -12.714  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.803   0.963  -8.495  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.801   1.720 -11.070  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.562  -0.575 -10.536  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.212  -0.747  -9.416  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.618  -0.416 -11.253  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.951  -0.174 -12.383  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.712   1.524  -8.524  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.379   1.915  -8.066  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.309   3.422  -7.848  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.231   4.011  -7.899  1.00  0.00           O  
ATOM    767  CB  ALA A 128       2.024   1.184  -6.773  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.347   1.130  -7.890  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.661   1.643  -8.824  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       1.049   1.510  -6.431  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.763   1.402  -6.017  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.001   0.121  -6.959  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.474   4.043  -7.678  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.574   5.485  -7.530  1.00  0.00           C  
ATOM    775  C   ASP A 129       4.001   6.055  -8.872  1.00  0.00           C  
ATOM    776  O   ASP A 129       5.035   5.662  -9.397  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.631   5.864  -6.474  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.532   7.348  -6.113  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.512   7.947  -6.405  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.489   7.864  -5.550  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.312   3.542  -7.708  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.610   5.906  -7.239  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.482   5.279  -5.583  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.615   5.671  -6.872  1.00  0.00           H  
ATOM    785  N   VAL A 130       3.238   6.991  -9.392  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.568   7.648 -10.643  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.410   9.156 -10.427  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.898   9.944 -11.248  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.673   7.124 -11.770  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.366   6.623 -11.137  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       2.356   8.241 -12.786  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.467   7.296  -8.893  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.617   7.422 -10.904  1.00  0.00           H  
ATOM    794  HB  VAL A 130       3.183   6.356 -12.271  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.531   5.711 -10.560  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.620   6.448 -11.888  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.991   7.391 -10.455  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.802   7.831 -13.620  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       3.275   8.676 -13.130  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       1.761   8.998 -12.293  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.794   9.551  -9.284  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.663  10.989  -8.918  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.979  11.350  -8.250  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.309  12.518  -8.017  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.536  11.308  -7.880  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.140  10.993  -8.402  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.209  11.499  -9.454  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.568  10.269  -7.720  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.519   8.856  -8.632  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.527  11.587  -9.803  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.709  10.751  -6.973  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.581  12.371  -7.636  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.720  10.276  -7.958  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.034  10.345  -7.324  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.967  10.764  -5.857  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.992  10.842  -5.178  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.358   9.392  -8.194  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.484   9.364  -7.379  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.644  11.033  -7.865  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.766  11.036  -5.374  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.584  11.456  -3.985  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.456  10.626  -3.040  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.830  11.091  -1.964  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.117  11.309  -3.589  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.246  12.111  -4.546  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       2.743  13.082  -5.093  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.097  11.743  -4.721  1.00  0.00           O  
ATOM    828  H   ASP A 133       3.996  10.973  -5.976  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.865  12.496  -3.895  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       2.836  10.266  -3.634  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.978  11.676  -2.585  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.775   9.398  -3.449  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.602   8.508  -2.628  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.729   7.631  -1.741  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.226   6.810  -0.970  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.447   9.081  -4.316  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.193   7.879  -3.277  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.263   9.093  -2.006  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.419   7.800  -1.882  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.450   7.017  -1.119  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.276   6.654  -2.005  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.027   7.303  -3.023  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.918   7.809   0.073  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.059   8.483   0.816  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.535   9.711   0.050  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.790  10.267  -0.758  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       5.738  10.170   0.259  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.093   8.456  -2.527  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.917   6.109  -0.761  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.221   8.558  -0.267  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.416   7.129   0.743  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.707   8.782   1.791  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.875   7.788   0.921  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       6.326   9.727   0.904  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       6.052  10.960  -0.229  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.539   5.627  -1.603  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.370   5.200  -2.358  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.872   5.672  -1.618  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.162   5.215  -0.514  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.376   3.660  -2.513  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.236   3.265  -3.728  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.054   3.121  -2.718  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.622   3.905  -3.620  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.774   5.152  -0.775  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.380   5.656  -3.342  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.798   3.218  -1.621  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.337   2.190  -3.759  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.755   3.607  -4.632  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.521   2.971  -1.754  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.020   2.182  -3.249  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.634   3.831  -3.288  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.568   4.936  -3.930  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.311   3.373  -4.259  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.966   3.852  -2.597  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.615   6.570  -2.249  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.838   7.074  -1.658  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.940   6.065  -1.935  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.746   5.144  -2.728  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.185   8.438  -2.257  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.435   9.002  -1.591  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.554   8.691  -2.000  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.310   9.818  -0.579  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.355   6.876  -3.143  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.705   7.180  -0.589  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.359   9.117  -2.099  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.359   8.331  -3.315  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.419  10.063  -0.254  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.108  10.186  -0.143  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.077   6.201  -1.279  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.149   5.239  -1.489  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.520   5.159  -2.970  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.621   4.068  -3.527  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.380   5.619  -0.669  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.480   4.638  -0.993  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.335   3.300  -0.621  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.622   5.056  -1.686  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.330   2.376  -0.938  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.619   4.129  -2.007  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.474   2.789  -1.632  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.457   1.873  -1.949  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.191   6.932  -0.635  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.811   4.264  -1.167  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.144   5.568   0.384  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.696   6.619  -0.926  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.452   2.981  -0.086  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.732   6.092  -1.972  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.215   1.344  -0.648  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.499   4.449  -2.542  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.760   2.062  -2.839  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.720   6.307  -3.606  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.085   6.319  -5.020  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.072   5.524  -5.841  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.447   4.722  -6.697  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.159   7.762  -5.529  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.783   8.417  -5.414  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.905   9.928  -5.575  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.777  10.357  -6.312  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.124  10.635  -4.959  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.627   7.153  -3.121  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.057   5.862  -5.132  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.474   7.762  -6.562  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.870   8.316  -4.936  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.363   8.193  -4.448  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.135   8.030  -6.186  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.790   5.747  -5.572  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.737   5.038  -6.288  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.751   3.562  -5.899  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.530   2.685  -6.735  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.382   5.668  -5.960  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.311   5.167  -6.934  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.037   5.985  -6.760  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.659   5.763  -5.784  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.225   6.824  -7.607  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.548   6.395  -4.879  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.918   5.123  -7.350  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.461   6.739  -6.036  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.099   5.402  -4.953  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.101   4.127  -6.736  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.665   5.275  -7.949  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.040   3.298  -4.625  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.110   1.924  -4.136  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.190   1.186  -4.907  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.018   0.041  -5.323  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.457   1.909  -2.645  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.317   0.505  -2.093  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.043  -0.030  -1.866  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.454  -0.259  -1.789  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.903  -1.313  -1.337  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.309  -1.546  -1.258  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -4.035  -2.072  -1.032  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.224   4.036  -4.010  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.157   1.442  -4.290  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.789   2.571  -2.116  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.473   2.246  -2.511  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.166   0.550  -2.097  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.441   0.135  -1.977  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.919  -1.720  -1.173  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.181  -2.135  -1.023  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.926  -3.064  -0.622  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.306   1.875  -5.098  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.433   1.323  -5.828  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.031   1.058  -7.277  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.422   0.048  -7.862  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.617   2.299  -5.763  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.714   1.863  -6.740  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.191   2.306  -4.343  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.367   2.787  -4.744  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.722   0.392  -5.370  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.280   3.293  -6.021  1.00  0.00           H  
ATOM    970 HG11 VAL A 142      -9.905   0.808  -6.618  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.393   2.059  -7.752  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.617   2.419  -6.536  1.00  0.00           H  
ATOM    973 HG21 VAL A 142     -10.037   2.975  -4.298  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.436   2.635  -3.649  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.507   1.310  -4.078  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.258   1.975  -7.854  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.820   1.836  -9.239  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.036   0.540  -9.451  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.311  -0.208 -10.389  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -4.924   3.028  -9.598  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -4.837   3.185 -11.121  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -3.962   4.398 -11.480  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.704   5.710 -11.194  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -3.975   6.837 -11.842  1.00  0.00           N  
ATOM    985  H   LYS A 143      -5.974   2.767  -7.351  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.683   1.840  -9.886  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.344   3.921  -9.167  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -3.933   2.871  -9.197  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.401   2.292 -11.547  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.827   3.326 -11.524  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -3.054   4.367 -10.893  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.708   4.355 -12.530  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -5.707   5.656 -11.587  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.743   5.883 -10.129  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -4.428   7.736 -11.587  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -4.000   6.719 -12.875  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -2.986   6.842 -11.517  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.061   0.274  -8.581  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.261  -0.941  -8.705  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.063  -2.177  -8.304  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.953  -3.231  -8.930  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.004  -0.833  -7.835  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.099   0.276  -8.377  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -2.397  -0.499  -6.393  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.880   0.899  -7.844  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.959  -1.051  -9.734  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.472  -1.774  -7.855  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.512   1.240  -8.115  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.027   0.195  -9.451  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.117   0.176  -7.944  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -2.986  -1.303  -5.980  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -2.973   0.414  -6.381  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.505  -0.367  -5.798  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.866  -2.041  -7.255  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.677  -3.159  -6.783  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.799  -3.473  -7.771  1.00  0.00           C  
ATOM   1017  O   MET A 145      -7.035  -4.635  -8.103  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.253  -2.834  -5.395  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.217  -3.152  -4.314  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.929  -4.938  -4.232  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -3.278  -4.866  -3.493  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.913  -1.172  -6.806  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -5.043  -4.027  -6.706  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.500  -1.784  -5.352  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.143  -3.412  -5.211  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.291  -2.646  -4.540  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.590  -2.813  -3.372  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -2.538  -4.777  -4.277  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -3.100  -5.767  -2.923  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.212  -4.010  -2.842  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.486  -2.437  -8.234  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.580  -2.625  -9.180  1.00  0.00           C  
ATOM   1033  C   MET A 146      -8.051  -3.133 -10.519  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.663  -3.993 -11.152  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.327  -1.304  -9.376  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.515  -1.519 -10.315  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.465   0.017 -10.442  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.517  -0.247  -8.992  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.263  -1.534  -7.928  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.267  -3.354  -8.778  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.680  -0.947  -8.421  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.659  -0.574  -9.808  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.157  -1.802 -11.294  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.148  -2.301  -9.923  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.051  -1.182  -9.101  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.220   0.568  -8.907  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -11.906  -0.287  -8.104  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.912  -2.595 -10.944  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.313  -3.001 -12.211  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.965  -4.486 -12.185  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -6.507  -5.273 -12.962  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.046  -2.186 -12.474  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.471  -1.914 -10.395  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.017  -2.820 -13.009  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.315  -1.156 -12.663  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.532  -2.587 -13.334  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.400  -2.238 -11.611  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -5.057  -4.859 -11.285  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.632  -6.247 -11.153  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -4.002  -6.747 -12.450  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -4.612  -6.567 -13.491  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -5.828  -7.130 -10.787  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -5.334  -8.535 -10.445  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -6.522  -9.396 -10.013  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -6.036 -10.802  -9.653  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -7.195 -11.627  -9.213  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -2.916  -7.300 -12.382  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.658  -4.182 -10.703  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -3.898  -6.313 -10.362  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -6.338  -6.708  -9.933  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -6.507  -7.185 -11.623  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -4.865  -8.970 -11.314  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -4.619  -8.477  -9.639  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -6.996  -8.948  -9.152  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -7.233  -9.461 -10.822  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -5.576 -11.256 -10.518  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -5.313 -10.738  -8.852  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -7.232 -12.502  -9.774  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -8.075 -11.091  -9.353  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -7.089 -11.864  -8.205  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.299   6.209   6.566  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.882   8.868  -5.380  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  80     -20.489  -3.390  -1.828  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.829  -3.915  -0.600  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.361  -4.208  -0.898  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.507  -4.116  -0.015  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.539  -5.193  -0.149  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.905  -4.850   0.440  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.122  -3.689   0.747  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.713  -5.754   0.577  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.817  -3.413  -2.620  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.798  -2.410  -1.663  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.313  -3.980  -2.059  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.893  -3.174   0.185  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.670  -5.847  -0.998  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.943  -5.692   0.599  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.073  -4.555  -2.148  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.702  -4.856  -2.542  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.807  -3.660  -2.248  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.704  -3.809  -1.724  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.646  -5.177  -4.037  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.457  -6.315  -4.303  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.795  -4.613  -2.808  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.348  -5.709  -1.982  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.014  -4.338  -4.601  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.620  -5.378  -4.321  1.00  0.00           H  
ATOM     25  HG  SER A  81     -18.318  -6.003  -4.593  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.284  -2.472  -2.594  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.515  -1.259  -2.367  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.161  -1.125  -0.886  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.047  -0.730  -0.542  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.329  -0.046  -2.817  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.449   1.206  -2.817  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.496   1.174  -4.006  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.625   0.274  -4.820  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.652   2.050  -4.085  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.157  -2.408  -3.034  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.604  -1.303  -2.942  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.701  -0.220  -3.817  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.159   0.099  -2.145  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.074   2.083  -2.881  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -14.874   1.242  -1.904  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.108  -1.465  -0.014  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.867  -1.382   1.424  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.768  -2.364   1.824  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.929  -2.066   2.678  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.158  -1.708   2.183  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -16.933  -1.531   3.687  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.235  -1.791   4.441  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.274  -1.811   3.802  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.172  -1.967   5.647  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.980  -1.780  -0.330  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.555  -0.379   1.674  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.944  -1.042   1.856  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.445  -2.730   1.982  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.180  -2.229   4.020  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.603  -0.524   3.884  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.770  -3.527   1.182  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.767  -4.545   1.455  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.381  -4.052   1.029  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.395  -4.260   1.734  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.155  -5.841   0.718  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.926  -6.722   0.501  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.344  -8.138   0.116  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.479  -8.497   0.388  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.523  -8.844  -0.445  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.450  -3.700   0.498  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.747  -4.742   2.517  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.882  -6.380   1.307  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.587  -5.594  -0.238  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.330  -6.299  -0.293  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.346  -6.745   1.405  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.320  -3.393  -0.117  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.052  -2.871  -0.617  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.481  -1.862   0.374  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.290  -1.883   0.686  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.279  -2.186  -1.972  1.00  0.00           C  
ATOM     76  CG  LEU A  85      -9.977  -1.576  -2.495  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.889  -2.654  -2.620  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.238  -0.950  -3.868  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.136  -3.258  -0.634  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.360  -3.683  -0.742  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.632  -2.909  -2.676  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.015  -1.406  -1.860  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.653  -0.813  -1.815  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.129  -2.323  -3.313  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -9.327  -3.573  -2.981  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.439  -2.825  -1.654  1.00  0.00           H  
ATOM     87 HD21 LEU A  85      -9.333  -0.481  -4.225  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.021  -0.208  -3.783  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.544  -1.717  -4.562  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.349  -0.993   0.868  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -10.946   0.025   1.835  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.469  -0.622   3.130  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.567  -0.107   3.791  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.113   0.975   2.096  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.313   1.851   0.856  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.559   2.720   1.025  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.704   3.642  -0.189  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.674   4.719  -0.118  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.284  -1.036   0.579  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.127   0.595   1.418  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.010   0.406   2.290  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.888   1.602   2.945  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.449   2.484   0.731  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.426   1.219  -0.015  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.431   2.087   1.102  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.465   3.316   1.919  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -13.561   3.071  -1.094  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.688   4.085  -0.191  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -12.881   5.343   0.689  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -12.692   5.275  -0.995  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -11.733   4.293   0.006  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.041  -1.773   3.469  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.611  -2.478   4.655  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.167  -2.919   4.445  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.319  -2.766   5.321  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.506  -3.692   4.901  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -11.071  -4.367   6.193  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.000  -5.530   6.524  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.068  -5.596   5.939  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -11.632  -6.337   7.361  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.718  -2.167   2.886  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.662  -1.815   5.506  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -12.534  -3.372   4.987  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.409  -4.388   4.082  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -10.065  -4.734   6.073  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -11.100  -3.645   6.990  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.901  -3.447   3.251  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.558  -3.889   2.898  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.601  -2.703   2.954  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.488  -2.806   3.457  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.564  -4.485   1.488  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.629  -3.530   2.601  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.233  -4.643   3.600  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -6.679  -5.088   1.348  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -7.574  -3.688   0.758  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -8.443  -5.100   1.361  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.060  -1.572   2.440  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.258  -0.358   2.442  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.881   0.024   3.868  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.728   0.350   4.154  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.057   0.765   1.798  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.334   2.072   1.985  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.240   2.388   1.175  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.758   2.958   2.975  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.568   3.598   1.355  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.089   4.170   3.159  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.992   4.490   2.347  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.959  -1.546   2.053  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.367  -0.514   1.870  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.174   0.565   0.743  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.021   0.819   2.262  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.915   1.698   0.411  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.610   2.706   3.592  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.725   3.845   0.731  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.416   4.854   3.929  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.472   5.422   2.485  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.865  -0.010   4.752  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.645   0.333   6.146  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.691  -0.662   6.804  1.00  0.00           C  
ATOM    160  O   ARG A  90      -4.909  -0.299   7.684  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -7.987   0.358   6.885  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -7.830   0.998   8.289  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -7.771  -0.095   9.362  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.013  -0.864   9.359  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.071  -0.473  10.064  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -10.654   0.664   9.798  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -10.529  -1.232  11.020  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.763  -0.277   4.466  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.205   1.319   6.187  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.694   0.933   6.302  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.354  -0.655   6.981  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -6.926   1.591   8.334  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -8.677   1.640   8.487  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -6.944  -0.755   9.150  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -7.628   0.361  10.331  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -9.070  -1.684   8.824  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.308   1.244   9.063  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -11.446   0.956  10.333  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -10.086  -2.105  11.221  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -11.325  -0.940  11.553  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.740  -1.911   6.347  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.854  -2.946   6.870  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.411  -2.639   6.474  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.488  -2.761   7.279  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.262  -4.319   6.303  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.170  -5.359   6.585  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.579  -4.777   6.945  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.350  -2.125   5.611  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.931  -2.971   7.947  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.398  -4.237   5.240  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.839  -5.268   7.609  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.335  -5.191   5.919  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.565  -6.351   6.420  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.246  -3.933   7.048  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.382  -5.201   7.918  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.042  -5.523   6.316  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.238  -2.258   5.212  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.920  -1.952   4.666  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.273  -0.748   5.350  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.059  -0.721   5.550  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.037  -1.650   3.163  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.230  -2.930   2.373  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.237  -3.917   2.379  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.395  -3.124   1.620  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.413  -5.091   1.639  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.573  -4.292   0.883  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.582  -5.280   0.891  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.017  -2.199   4.622  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.287  -2.808   4.799  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.884  -0.998   3.001  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.140  -1.154   2.820  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.333  -3.774   2.953  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.156  -2.371   1.607  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.648  -5.850   1.645  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.477  -4.429   0.308  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.718  -6.187   0.319  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.078   0.255   5.674  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.560   1.477   6.297  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.746   1.469   7.810  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.676   2.082   8.336  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.278   2.688   5.698  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -1.664   3.985   6.218  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.460   4.017   6.415  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.409   4.933   6.404  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.035   0.181   5.485  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.504   1.568   6.082  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.185   2.656   4.623  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.322   2.653   5.968  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.851   0.779   8.506  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.932   0.715   9.961  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.827   2.127  10.539  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.490   2.466  11.522  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.199  -0.162  10.518  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.546   0.536  10.313  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.681  -0.396  10.724  1.00  0.00           C  
ATOM    236  CE  LYS A  94       4.002   0.374  10.692  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       5.120  -0.548  11.028  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.139   0.301   8.020  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.884   0.285  10.244  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       0.038  -0.326  11.574  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.206  -1.112  10.004  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.653   0.798   9.272  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       1.593   1.431  10.915  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.500  -0.767  11.722  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       2.733  -1.225  10.034  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       4.156   0.789   9.708  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.966   1.175  11.416  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       5.288  -0.530  12.054  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       5.982  -0.243  10.533  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       4.871  -1.514  10.734  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.043   2.934   9.916  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.295   4.315  10.346  1.00  0.00           C  
ATOM    253  C   ASP A  95      -0.972   5.110  10.397  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.065   6.077  11.149  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.235   5.010   9.390  1.00  0.00           C  
ATOM    256  CG  ASP A  95       1.412   6.474   9.794  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       1.109   6.803  10.931  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       1.836   7.252   8.955  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.554   2.581   9.159  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.739   4.303  11.327  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       2.188   4.510   9.402  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.811   4.967   8.397  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.963   4.681   9.644  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.262   5.341   9.691  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.248   6.791   9.276  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.049   7.585   9.761  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -3.741   5.253  11.149  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.316   3.854  11.392  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.799   3.994  11.386  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.501   3.543  10.470  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -6.271   4.671  12.365  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.837   3.872   9.103  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.961   4.810   9.060  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -2.936   5.430  11.840  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.505   6.020  11.328  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -3.983   3.157  10.633  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -4.000   3.477  12.345  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -5.641   5.032  13.055  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -7.218   4.863  12.431  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.369   7.131   8.379  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.281   8.492   7.908  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.020   8.621   6.571  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.138   9.715   6.022  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.793   8.827   7.777  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.570   9.844   6.683  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.091   9.545   5.686  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -1.114  11.022   6.803  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.760   6.456   8.016  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.732   9.168   8.631  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.426   9.223   8.717  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.255   7.926   7.544  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.653  11.231   7.596  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.993  11.692   6.102  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.512   7.496   6.052  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.224   7.510   4.775  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.241   7.361   3.619  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.488   7.836   2.510  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.388   6.646   6.529  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -4.931   6.694   4.750  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.756   8.444   4.668  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.130   6.687   3.891  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.105   6.452   2.879  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.339   5.176   3.190  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.108   4.973   4.317  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.103   7.611   2.857  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.737   8.837   2.248  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.554   9.667   3.023  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.502   9.142   0.902  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.138  10.803   2.450  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.085  10.276   0.329  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.905  11.106   1.102  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.003   6.321   4.791  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.564   6.367   1.904  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.220   7.827   3.857  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.751   7.326   2.270  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.732   9.433   4.062  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.137   8.502   0.310  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.770  11.445   3.047  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.905  10.510  -0.709  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.356  11.982   0.660  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.153   4.332   2.184  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.606   3.107   2.383  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.061   3.399   2.054  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.384   3.862   0.958  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.085   1.983   1.494  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.391   1.746   1.800  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.881   0.706   1.781  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.983   0.774   0.777  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.512   4.549   1.299  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.536   2.799   3.419  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.202   2.253   0.464  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.493   1.334   2.793  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.918   2.687   1.744  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.912   0.533   2.848  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.888   0.818   1.405  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.406  -0.133   1.293  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.980   0.496   1.079  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.364  -0.110   0.720  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.020   1.250  -0.192  1.00  0.00           H  
ATOM    340  N   SER A 101       2.927   3.147   3.024  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.357   3.402   2.858  1.00  0.00           C  
ATOM    342  C   SER A 101       5.113   2.090   2.735  1.00  0.00           C  
ATOM    343  O   SER A 101       4.642   1.047   3.191  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.889   4.181   4.065  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.338   3.266   5.054  1.00  0.00           O  
ATOM    346  H   SER A 101       2.577   2.785   3.865  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.521   3.988   1.961  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.712   4.808   3.764  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.097   4.798   4.469  1.00  0.00           H  
ATOM    350  HG  SER A 101       5.478   3.753   5.869  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.300   2.146   2.146  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.106   0.948   2.014  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.329   0.379   3.401  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.234  -0.827   3.620  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.450   1.282   1.368  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.642   3.004   1.817  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.582   0.225   1.405  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.101   0.423   1.426  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.904   2.111   1.892  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.297   1.550   0.333  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.606   1.277   4.340  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.822   0.889   5.722  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.599   0.152   6.250  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.708  -0.942   6.802  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.060   2.143   6.565  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.661   2.226   4.103  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.686   0.247   5.787  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.884   2.705   6.149  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.292   1.859   7.580  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.169   2.754   6.557  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.431   0.759   6.068  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.192   0.165   6.514  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.925  -1.107   5.723  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.526  -2.129   6.278  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.064   1.178   6.306  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.347   2.431   7.147  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.523   3.613   6.646  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.712   3.420   5.756  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.732   4.701   7.149  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.400   1.628   5.620  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.266  -0.075   7.562  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.997   1.444   5.265  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.138   0.744   6.619  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.089   2.232   8.174  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.394   2.678   7.089  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.173  -1.033   4.422  1.00  0.00           N  
ATOM    387  CA  LEU A 105       3.983  -2.180   3.543  1.00  0.00           C  
ATOM    388  C   LEU A 105       4.966  -3.297   3.911  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.626  -4.480   3.869  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.194  -1.751   2.082  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.516  -2.757   1.127  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.040  -2.384   0.926  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.221  -2.735  -0.233  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.504  -0.191   4.045  1.00  0.00           H  
ATOM    395  HA  LEU A 105       2.978  -2.549   3.664  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.770  -0.767   1.937  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.255  -1.713   1.874  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.577  -3.752   1.545  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.594  -2.132   1.875  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.514  -3.221   0.493  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.970  -1.534   0.262  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.240  -1.724  -0.613  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       3.683  -3.368  -0.924  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.232  -3.098  -0.122  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.180  -2.900   4.289  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.202  -3.854   4.677  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.765  -4.607   5.930  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.929  -5.822   6.029  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.515  -3.127   4.949  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.598  -4.150   5.266  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.936  -3.438   5.415  1.00  0.00           C  
ATOM    412  NE  ARG A 106      10.935  -2.579   6.594  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      11.964  -1.780   6.863  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.486  -1.048   5.918  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.454  -1.730   8.072  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.363  -1.940   4.321  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.349  -4.561   3.874  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.800  -2.558   4.076  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.393  -2.462   5.790  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.356  -4.660   6.190  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.663  -4.870   4.465  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.707  -4.172   5.515  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.124  -2.842   4.534  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.164  -2.591   7.199  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.112  -1.087   4.991  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.260  -0.447   6.119  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      12.057  -2.290   8.798  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.228  -1.128   8.272  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.208  -3.868   6.884  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.752  -4.460   8.138  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.586  -5.420   7.895  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.522  -6.497   8.489  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.320  -3.351   9.101  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.542  -2.659   9.650  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       7.006  -1.457   9.140  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.410  -2.998  10.658  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.107  -1.120   9.835  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.397  -2.025  10.774  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.107  -2.903   6.746  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.568  -5.007   8.580  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.709  -2.634   8.574  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.754  -3.778   9.915  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       6.607  -0.947   8.405  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.337  -3.887  11.268  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.688  -0.227   9.657  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.669  -5.022   7.025  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.509  -5.851   6.707  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.943  -7.110   5.956  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.442  -8.205   6.214  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.510  -5.042   5.874  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.311  -5.920   5.501  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.027  -3.835   6.695  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.772  -4.155   6.582  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.032  -6.147   7.629  1.00  0.00           H  
ATOM    455  HB  VAL A 108       1.993  -4.694   4.973  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.614  -6.654   4.771  1.00  0.00           H  
ATOM    457 HG12 VAL A 108      -0.472  -5.299   5.087  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.058  -6.419   6.386  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.851  -3.428   7.265  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.242  -4.143   7.372  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.649  -3.077   6.029  1.00  0.00           H  
ATOM    462  N   MET A 109       3.891  -6.943   5.037  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.410  -8.063   4.256  1.00  0.00           C  
ATOM    464  C   MET A 109       5.177  -9.032   5.160  1.00  0.00           C  
ATOM    465  O   MET A 109       5.188 -10.238   4.920  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.340  -7.535   3.152  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.508  -6.970   1.995  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.668  -8.321   1.130  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.711  -7.298  -0.015  1.00  0.00           C  
ATOM    470  H   MET A 109       4.270  -6.051   4.893  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.584  -8.593   3.801  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.969  -6.754   3.554  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.959  -8.341   2.782  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.772  -6.282   2.383  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.157  -6.450   1.305  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.949  -7.903  -0.487  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.371  -6.889  -0.769  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.243  -6.492   0.526  1.00  0.00           H  
ATOM    479  N   THR A 110       5.804  -8.498   6.208  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.549  -9.322   7.145  1.00  0.00           C  
ATOM    481  C   THR A 110       5.591 -10.091   8.057  1.00  0.00           C  
ATOM    482  O   THR A 110       5.818 -11.259   8.373  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.463  -8.431   7.978  1.00  0.00           C  
ATOM    484  OG1 THR A 110       6.726  -7.317   8.451  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.644  -7.948   7.127  1.00  0.00           C  
ATOM    486  H   THR A 110       5.737  -7.537   6.376  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.152 -10.027   6.594  1.00  0.00           H  
ATOM    488  HB  THR A 110       7.833  -8.988   8.812  1.00  0.00           H  
ATOM    489  HG1 THR A 110       6.920  -7.207   9.384  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.395  -8.723   7.082  1.00  0.00           H  
ATOM    491 HG22 THR A 110       9.069  -7.063   7.574  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.303  -7.719   6.127  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.508  -9.428   8.454  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.495 -10.050   9.306  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.832 -11.183   8.536  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.508 -12.239   9.079  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.439  -9.009   9.692  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.369  -9.641  10.574  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.210  -9.745  10.169  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       1.687 -10.071  11.763  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.372  -8.506   8.147  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.960 -10.440  10.199  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.912  -8.199  10.228  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.978  -8.622   8.795  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.609  -9.986  12.083  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       1.004 -10.475  12.337  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.638 -10.910   7.260  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.018 -11.832   6.323  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.838 -13.115   6.196  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.291 -14.211   6.061  1.00  0.00           O  
ATOM    511  CB  LEU A 112       1.947 -11.104   4.975  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.226 -11.920   3.895  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.155 -12.376   4.390  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.048 -11.020   2.660  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.930 -10.037   6.923  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.023 -12.068   6.660  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.436 -10.165   5.106  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       2.957 -10.908   4.641  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.820 -12.777   3.632  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.601 -11.595   4.989  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.045 -13.270   4.985  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.793 -12.589   3.544  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       0.823 -11.630   1.798  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       1.957 -10.463   2.479  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       0.236 -10.329   2.832  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.154 -12.958   6.213  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.073 -14.086   6.066  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.692 -14.021   4.682  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.254 -14.992   4.176  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.520 -12.053   6.307  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.851 -14.013   6.815  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.545 -15.020   6.181  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.605 -12.826   4.108  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.174 -12.536   2.803  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.497 -11.821   3.014  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.574 -10.894   3.820  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.222 -11.640   2.012  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.057 -12.476   1.488  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.518 -13.356   0.331  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.084 -12.818  -0.606  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       4.292 -14.552   0.397  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.187 -12.098   4.613  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.335 -13.453   2.255  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.844 -10.860   2.659  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.748 -11.197   1.182  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.679 -13.101   2.280  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.281 -11.823   1.149  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.540 -12.254   2.312  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.861 -11.636   2.463  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.323 -11.013   1.154  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.952 -11.670   0.326  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.871 -12.692   2.914  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.556 -13.114   4.352  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.558 -14.178   4.801  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.310 -14.535   6.268  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      10.108 -15.410   6.371  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.426 -12.998   1.686  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.820 -10.859   3.215  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.809 -13.551   2.263  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.866 -12.279   2.872  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.626 -12.254   5.002  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.558 -13.520   4.398  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      11.444 -15.061   4.189  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      12.562 -13.793   4.693  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      12.169 -15.059   6.662  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.146 -13.632   6.838  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      10.210 -16.047   7.186  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      10.015 -15.974   5.502  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115       9.259 -14.820   6.494  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.010  -9.730   0.983  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.400  -8.999  -0.221  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.646  -8.172   0.056  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.867  -7.714   1.177  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.279  -8.052  -0.657  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.160  -8.829  -1.353  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.660  -9.958  -0.444  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.012  -7.862  -1.658  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.510  -9.262   1.683  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.605  -9.694  -1.023  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.881  -7.547   0.206  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.674  -7.320  -1.348  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.535  -9.249  -2.276  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       8.336 -10.796  -0.512  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.675 -10.267  -0.760  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.618  -9.610   0.579  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.510  -7.601  -0.737  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.312  -8.335  -2.330  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.408  -6.967  -2.119  1.00  0.00           H  
ATOM    589  N   THR A 117      12.439  -7.963  -0.981  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.649  -7.162  -0.862  1.00  0.00           C  
ATOM    591  C   THR A 117      13.301  -5.690  -0.974  1.00  0.00           C  
ATOM    592  O   THR A 117      12.165  -5.332  -1.282  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.643  -7.531  -1.959  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.232  -6.946  -3.186  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.698  -9.046  -2.104  1.00  0.00           C  
ATOM    596  H   THR A 117      12.193  -8.333  -1.854  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.106  -7.342   0.098  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.621  -7.163  -1.695  1.00  0.00           H  
ATOM    599  HG1 THR A 117      13.667  -7.574  -3.639  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.548  -9.317  -2.711  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.791  -9.395  -2.575  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.794  -9.496  -1.127  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.285  -4.843  -0.740  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.076  -3.411  -0.837  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.700  -3.040  -2.265  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.883  -2.148  -2.494  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.360  -2.690  -0.429  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.183  -1.181  -0.558  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.360  -0.638   0.161  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      15.873  -0.591  -1.371  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.177  -5.183  -0.516  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.276  -3.117  -0.177  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.596  -2.940   0.595  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.166  -3.014  -1.070  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.322  -3.722  -3.221  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.071  -3.460  -4.632  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.664  -3.883  -5.054  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.005  -3.170  -5.813  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.099  -4.207  -5.475  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.933  -3.818  -6.947  1.00  0.00           C  
ATOM    621  CD  GLU A 119      16.002  -4.504  -7.787  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.964  -4.983  -7.209  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.845  -4.539  -8.996  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.978  -4.408  -2.978  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.182  -2.402  -4.812  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.091  -3.945  -5.140  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.948  -5.270  -5.364  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      13.955  -4.122  -7.292  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      15.032  -2.748  -7.047  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.184  -5.022  -4.551  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.839  -5.461  -4.900  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.843  -4.474  -4.324  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.891  -4.060  -4.985  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.558  -6.857  -4.339  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.304  -7.899  -5.169  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.667  -8.025  -6.551  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.464  -8.215  -6.612  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.394  -7.932  -7.526  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.719  -5.548  -3.922  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.744  -5.488  -5.972  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.889  -6.908  -3.312  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.496  -7.057  -4.386  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.328  -7.584  -5.281  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.267  -8.853  -4.668  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.089  -4.101  -3.075  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.237  -3.157  -2.377  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.224  -1.818  -3.111  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.160  -1.260  -3.385  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.792  -2.976  -0.959  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.126  -1.789  -0.262  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.537  -4.247  -0.149  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.861  -4.477  -2.603  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.233  -3.548  -2.317  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.855  -2.804  -1.019  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.056  -1.855  -0.381  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.483  -0.868  -0.699  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.376  -1.808   0.789  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       8.481  -4.340   0.056  1.00  0.00           H  
ATOM    659 HG22 VAL A 121      10.083  -4.197   0.781  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.870  -5.103  -0.714  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.410  -1.317  -3.438  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.524  -0.050  -4.151  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.925  -0.157  -5.555  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.141   0.698  -5.968  1.00  0.00           O  
ATOM    665  CB  ASP A 122      11.994   0.358  -4.251  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.503   0.809  -2.885  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.688   0.936  -1.984  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.697   1.020  -2.759  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.223  -1.805  -3.197  1.00  0.00           H  
ATOM    670  HA  ASP A 122       9.991   0.709  -3.601  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.578  -0.487  -4.590  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.095   1.169  -4.955  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.305  -1.204  -6.288  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.804  -1.396  -7.648  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.282  -1.427  -7.665  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.648  -0.788  -8.502  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.352  -2.707  -8.224  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.810  -2.512  -8.639  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.883  -1.649  -9.895  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.201  -1.977 -10.853  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      12.617  -0.677  -9.880  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.947  -1.846  -5.924  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.146  -0.578  -8.262  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.293  -3.482  -7.474  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.772  -2.997  -9.088  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.341  -2.019  -7.839  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.262  -3.473  -8.835  1.00  0.00           H  
ATOM    688  N   MET A 124       7.699  -2.156  -6.726  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.250  -2.245  -6.632  1.00  0.00           C  
ATOM    690  C   MET A 124       5.658  -0.878  -6.311  1.00  0.00           C  
ATOM    691  O   MET A 124       4.649  -0.463  -6.882  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.890  -3.244  -5.532  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.386  -3.228  -5.280  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.909  -4.722  -4.373  1.00  0.00           S  
ATOM    695  CE  MET A 124       5.066  -4.537  -2.993  1.00  0.00           C  
ATOM    696  H   MET A 124       8.245  -2.629  -6.065  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.852  -2.596  -7.569  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.193  -4.235  -5.836  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.408  -2.974  -4.626  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.129  -2.356  -4.695  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.866  -3.190  -6.221  1.00  0.00           H  
ATOM    702  HE1 MET A 124       6.036  -4.917  -3.284  1.00  0.00           H  
ATOM    703  HE2 MET A 124       4.698  -5.093  -2.141  1.00  0.00           H  
ATOM    704  HE3 MET A 124       5.153  -3.497  -2.729  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.315  -0.191  -5.396  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.903   1.140  -4.970  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.090   2.175  -6.089  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.212   3.004  -6.329  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.710   1.514  -3.717  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.243   0.651  -2.519  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.569   3.003  -3.395  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.005   1.263  -1.838  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.119  -0.589  -5.007  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.858   1.106  -4.714  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.753   1.303  -3.909  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       5.997  -0.343  -2.866  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.043   0.583  -1.799  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.131   3.580  -4.113  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       6.956   3.189  -2.404  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.528   3.284  -3.437  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.276   1.541  -2.579  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       5.300   2.137  -1.277  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.570   0.538  -1.166  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.229   2.117  -6.773  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.504   3.054  -7.866  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.524   2.813  -9.013  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.095   3.747  -9.690  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.940   2.896  -8.370  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.234   3.974  -9.421  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.676   3.833  -9.909  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.605   4.114  -8.820  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.917   4.001  -8.988  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.512   4.661  -9.943  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      13.611   3.229  -8.198  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.892   1.433  -6.540  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.371   4.062  -7.501  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.628   3.000  -7.543  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.060   1.921  -8.818  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.558   3.859 -10.257  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.100   4.951  -8.982  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      10.838   2.828 -10.266  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.849   4.532 -10.717  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.253   4.389  -7.947  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.980   5.253 -10.550  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.501   4.576 -10.071  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      13.155   2.724  -7.466  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      14.600   3.143  -8.323  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.170   1.547  -9.204  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.229   1.163 -10.249  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.815   1.631  -9.903  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.080   2.106 -10.766  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.250  -0.362 -10.418  1.00  0.00           C  
ATOM    753  CG  GLU A 127       6.504  -0.779 -11.192  1.00  0.00           C  
ATOM    754  CD  GLU A 127       6.366  -0.369 -12.654  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.244  -0.182 -13.094  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       7.385  -0.247 -13.313  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.530   0.865  -8.600  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.531   1.621 -11.178  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       5.259  -0.828  -9.442  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.372  -0.677 -10.958  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       7.368  -0.294 -10.765  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       6.624  -1.850 -11.133  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.450   1.497  -8.631  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.122   1.916  -8.183  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.068   3.431  -8.014  1.00  0.00           C  
ATOM    766  O   ALA A 128       0.987   4.013  -7.913  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.755   1.234  -6.863  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.093   1.116  -7.997  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.398   1.627  -8.931  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.054   0.197  -6.896  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       0.684   1.295  -6.715  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.260   1.729  -6.047  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.239   4.070  -7.992  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.321   5.528  -7.846  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.490   6.189  -9.210  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.495   5.971  -9.887  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.514   5.900  -6.947  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.119   5.814  -5.477  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.145   6.455  -5.108  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.793   5.111  -4.743  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.068   3.555  -8.085  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.413   5.894  -7.392  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.329   5.218  -7.137  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.835   6.908  -7.165  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.509   7.005  -9.609  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.570   7.702 -10.898  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.779   9.188 -10.683  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.296   9.886 -11.556  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.283   7.466 -11.722  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.191   8.486 -11.342  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.617   7.614 -13.208  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.738   7.150  -9.030  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.417   7.329 -11.454  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.917   6.465 -11.533  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.401   9.435 -11.819  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.179   8.621 -10.270  1.00  0.00           H  
ATOM    797 HG13 VAL A 130      -0.772   8.124 -11.668  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       2.126   8.555 -13.364  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.709   7.590 -13.790  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       2.263   6.803 -13.511  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.423   9.655  -9.500  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.625  11.047  -9.153  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.946  11.129  -8.421  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.410  12.202  -8.038  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.486  11.532  -8.260  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.238  10.514  -7.155  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.197   9.905  -6.714  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.092  10.361  -6.763  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.076   9.043  -8.817  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.667  11.654 -10.048  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.755  12.482  -7.820  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.589  11.648  -8.849  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.547   9.953  -8.251  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.829   9.842  -7.581  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.753  10.359  -6.147  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.776  10.538  -5.485  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.113   9.138  -8.600  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.135   8.808  -7.571  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.550  10.416  -8.129  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.535  10.615  -5.682  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.338  11.131  -4.327  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.220  10.375  -3.333  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.502  10.866  -2.241  1.00  0.00           O  
ATOM    824  CB  ASP A 133       2.876  10.982  -3.905  1.00  0.00           C  
ATOM    825  CG  ASP A 133       1.984  11.883  -4.747  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       2.495  12.839  -5.308  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       0.798  11.596  -4.827  1.00  0.00           O  
ATOM    828  H   ASP A 133       3.768  10.475  -6.278  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.603  12.177  -4.307  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       2.572   9.955  -4.031  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.777  11.258  -2.866  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.653   9.178  -3.724  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.505   8.356  -2.864  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.666   7.504  -1.920  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.195   6.717  -1.138  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.395   8.839  -4.607  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.110   7.708  -3.484  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.153   8.995  -2.283  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.352   7.660  -2.019  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.418   6.902  -1.193  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.216   6.511  -2.024  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.921   7.146  -3.037  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.942   7.739  -0.006  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.037   7.817   1.045  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.710   8.893   2.074  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.069   9.892   1.748  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.120   8.749   3.304  1.00  0.00           N  
ATOM    848  H   GLN A 135       3.998   8.295  -2.676  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.899   6.005  -0.825  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.689   8.733  -0.340  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.075   7.274   0.426  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.105   6.863   1.544  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.974   8.047   0.569  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       4.635   7.955   3.559  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.917   9.436   3.972  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.514   5.472  -1.593  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.331   5.024  -2.310  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.892   5.497  -1.545  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.195   4.991  -0.463  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.350   3.484  -2.435  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.192   3.062  -3.645  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.066   2.931  -2.608  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.621   3.574  -3.478  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.783   5.004  -0.767  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.311   5.461  -3.303  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.789   3.069  -1.546  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.200   1.984  -3.716  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.764   3.479  -4.543  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.013   1.896  -2.906  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.585   3.500  -3.366  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.594   3.009  -1.670  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       3.281   3.020  -4.130  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.937   3.448  -2.453  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.655   4.617  -3.736  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.612   6.442  -2.125  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.819   6.941  -1.502  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.931   5.958  -1.822  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.781   5.128  -2.718  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.147   8.336  -2.038  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.380   8.901  -1.341  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -4.777   8.410  -0.286  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -5.010   9.917  -1.869  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.350   6.786  -3.005  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.681   6.991  -0.430  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.307   8.993  -1.860  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.329   8.275  -3.096  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.688  10.311  -2.709  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.802  10.287  -1.427  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.027   6.015  -1.092  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.107   5.074  -1.338  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.504   5.075  -2.815  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.665   4.014  -3.414  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.318   5.426  -0.473  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.467   4.540  -0.877  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.384   3.167  -0.654  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.597   5.083  -1.498  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.425   2.332  -1.043  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.643   4.246  -1.895  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.559   2.868  -1.666  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.589   2.038  -2.057  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.102   6.673  -0.368  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.776   4.080  -1.071  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.077   5.258   0.568  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.582   6.461  -0.622  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.512   2.752  -0.181  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.658   6.147  -1.671  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.352   1.276  -0.862  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.513   4.661  -2.376  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.948   2.379  -2.881  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.668   6.255  -3.393  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.059   6.351  -4.797  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.062   5.627  -5.702  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.455   4.916  -6.624  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.156   7.820  -5.205  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.818   8.514  -4.943  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.971  10.020  -5.109  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.994  10.540  -4.694  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.062  10.632  -5.644  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.532   7.072  -2.872  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.030   5.894  -4.917  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.398   7.886  -6.255  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.929   8.304  -4.626  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.493   8.292  -3.938  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.082   8.153  -5.646  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.777   5.819  -5.445  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.748   5.184  -6.253  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.792   3.674  -6.056  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.623   2.906  -7.003  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.382   5.725  -5.848  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.337   5.342  -6.894  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.014   6.012  -6.554  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.650   5.544  -5.644  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.321   6.983  -7.212  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.513   6.410  -4.708  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.923   5.412  -7.295  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.432   6.799  -5.767  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.103   5.306  -4.895  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.209   4.270  -6.903  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.663   5.675  -7.870  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.042   3.263  -4.816  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.137   1.848  -4.488  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.296   1.231  -5.258  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.230   0.096  -5.731  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.351   1.657  -2.983  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.274   0.182  -2.636  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.091  -0.538  -2.867  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.388  -0.472  -2.092  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.029  -1.898  -2.556  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.321  -1.832  -1.787  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -4.141  -2.545  -2.020  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.186   3.930  -4.115  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.219   1.366  -4.776  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.589   2.194  -2.447  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.321   2.045  -2.711  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.228  -0.047  -3.275  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.299   0.070  -1.906  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -2.117  -2.450  -2.735  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.180  -2.331  -1.367  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -4.091  -3.595  -1.788  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.362   2.007  -5.377  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.549   1.575  -6.094  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.228   1.425  -7.581  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.661   0.470  -8.227  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.671   2.602  -5.882  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.858   2.286  -6.799  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.131   2.565  -4.414  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.348   2.901  -4.976  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.868   0.622  -5.705  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.297   3.588  -6.115  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.694   2.914  -6.527  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.134   1.249  -6.687  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.584   2.479  -7.825  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.862   1.781  -4.277  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.573   3.516  -4.154  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.285   2.379  -3.769  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.472   2.381  -8.119  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.102   2.364  -9.534  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.258   1.132  -9.886  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.532   0.450 -10.875  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.289   3.628  -9.858  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.174   4.886  -9.806  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.934   5.057 -11.129  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -7.739   6.359 -11.094  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -8.528   6.485 -12.353  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.161   3.123  -7.558  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.996   2.357 -10.131  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.493   3.729  -9.133  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.858   3.533 -10.844  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.883   4.792  -8.997  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.554   5.754  -9.638  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -6.229   5.094 -11.946  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -7.609   4.230 -11.274  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -8.410   6.347 -10.247  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -7.064   7.197 -11.007  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -7.913   6.293 -13.169  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -8.910   7.448 -12.430  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -9.311   5.799 -12.340  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.235   0.855  -9.080  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.361  -0.295  -9.325  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.058  -1.610  -8.987  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.980  -2.578  -9.743  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.091  -0.159  -8.477  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.475  -0.073  -7.000  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.187  -1.374  -8.696  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.061   1.427  -8.302  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.081  -0.305 -10.367  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.566   0.741  -8.761  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.644   0.320  -6.433  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -2.730  -1.056  -6.631  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -3.321   0.580  -6.894  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.227  -1.195  -8.233  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.051  -1.536  -9.754  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.641  -2.248  -8.253  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.725  -1.641  -7.839  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.416  -2.850  -7.398  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.542  -3.207  -8.354  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.693  -4.362  -8.754  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.987  -2.638  -5.993  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.639  -3.942  -5.469  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -6.226  -4.174  -3.717  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.822  -5.297  -3.948  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.745  -0.838  -7.277  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.710  -3.664  -7.367  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.193  -2.336  -5.338  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.731  -1.854  -6.026  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.713  -3.879  -5.573  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.279  -4.792  -6.036  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.049  -4.793  -4.513  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -5.152  -6.178  -4.483  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.430  -5.588  -2.987  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.329  -2.206  -8.715  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.447  -2.421  -9.629  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.936  -2.831 -11.009  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.498  -3.717 -11.652  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.290  -1.146  -9.748  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.497  -1.410 -10.653  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.551   0.061 -10.701  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.727   0.887 -12.084  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.153  -1.311  -8.357  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.070  -3.213  -9.240  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.631  -0.850  -8.766  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.688  -0.358 -10.174  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.155  -1.641 -11.652  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.061  -2.245 -10.265  1.00  0.00           H  
ATOM   1045  HE1 MET A 146      -9.703   1.108 -11.814  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -11.249   1.805 -12.316  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -10.736   0.243 -12.948  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.864  -2.181 -11.456  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.283  -2.487 -12.761  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.748  -3.917 -12.785  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -6.142  -4.750 -11.970  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.150  -1.505 -13.070  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.456  -1.484 -10.900  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.047  -2.386 -13.516  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.542  -0.499 -13.094  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.715  -1.744 -14.029  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.392  -1.575 -12.304  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.847  -4.195 -13.725  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.263  -5.528 -13.844  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -5.338  -6.604 -13.703  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -6.288  -6.569 -14.465  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.193  -5.728 -12.770  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -2.003  -4.812 -13.061  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.918  -5.027 -12.003  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.310  -4.185 -12.355  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -0.059  -2.742 -12.347  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -5.192  -7.447 -12.833  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.566  -3.492 -14.346  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -3.802  -5.622 -14.816  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -3.606  -5.486 -11.801  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.863  -6.756 -12.776  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -1.604  -5.039 -14.040  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -2.328  -3.783 -13.034  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.295  -4.731 -11.036  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -0.641  -6.071 -11.980  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       1.088  -4.362 -11.627  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.666  -4.461 -13.336  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -0.460  -2.481 -13.269  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.789  -2.167 -12.168  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.760  -2.567 -11.599  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.258   6.554   6.067  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.774   8.494  -5.034  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  80     -20.254  -3.633  -1.748  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.596  -4.328  -0.606  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.117  -4.530  -0.916  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.273  -4.476  -0.021  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.275  -5.680  -0.377  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.665  -6.369   0.839  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.686  -5.858   1.357  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.187  -7.399   1.235  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.703  -3.792  -2.615  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.302  -2.611  -1.550  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.214  -4.008  -1.877  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.694  -3.724   0.284  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -21.331  -5.528  -0.211  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.135  -6.304  -1.248  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.807  -4.768  -2.187  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.420  -4.980  -2.588  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.582  -3.765  -2.217  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.494  -3.894  -1.654  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.331  -5.214  -4.099  1.00  0.00           C  
ATOM     20  OG  SER A  81     -15.096  -5.850  -4.401  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.525  -4.809  -2.853  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.033  -5.849  -2.073  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.142  -5.844  -4.417  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -16.390  -4.262  -4.616  1.00  0.00           H  
ATOM     25  HG  SER A  81     -14.608  -5.957  -3.581  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.096  -2.583  -2.542  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.388  -1.345  -2.250  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.119  -1.231  -0.753  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.036  -0.815  -0.339  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.226  -0.153  -2.718  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.391   1.127  -2.648  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.381   1.154  -3.789  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.442   0.274  -4.630  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.561   2.058  -3.806  1.00  0.00           O  
ATOM     35  H   GLU A  82     -16.956  -2.542  -3.008  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.448  -1.342  -2.780  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.547  -0.319  -3.736  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.091  -0.051  -2.081  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.042   1.984  -2.724  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -14.864   1.158  -1.708  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.103  -1.607   0.057  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.946  -1.545   1.504  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.818  -2.474   1.944  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.008  -2.127   2.805  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.255  -1.956   2.184  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.332  -0.900   1.915  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -17.980   0.401   2.629  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -17.218   0.346   3.579  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.487   1.433   2.218  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.945  -1.936  -0.321  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.702  -0.533   1.789  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.579  -2.909   1.791  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.095  -2.043   3.247  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.398  -0.720   0.853  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -19.285  -1.262   2.277  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.759  -3.648   1.325  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.722  -4.622   1.637  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.355  -4.065   1.245  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.381  -4.184   1.983  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.040  -5.928   0.879  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.766  -6.709   0.529  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -11.970  -7.010   1.795  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -12.513  -6.826   2.871  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -10.827  -7.422   1.668  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.415  -3.858   0.630  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.727  -4.816   2.699  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.675  -6.550   1.493  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.566  -5.686  -0.033  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.047  -7.626   0.054  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.160  -6.136  -0.154  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.295  -3.469   0.070  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.045  -2.906  -0.419  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.516  -1.882   0.576  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.328  -1.868   0.901  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.294  -2.236  -1.772  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.028  -1.549  -2.286  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.868  -2.554  -2.359  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.301  -0.969  -3.685  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.100  -3.424  -0.484  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.325  -3.699  -0.539  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.602  -2.976  -2.478  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.077  -1.498  -1.665  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.768  -0.750  -1.617  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.235  -3.507  -2.713  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.432  -2.677  -1.378  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.111  -2.188  -3.039  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.835  -0.035  -3.586  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -10.896  -1.664  -4.261  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.365  -0.795  -4.193  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.412  -1.037   1.064  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.042  -0.017   2.037  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.565  -0.663   3.334  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.676  -0.136   4.005  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.223   0.915   2.292  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.433   1.786   1.050  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.618   2.725   1.267  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.748   3.660   0.063  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.902   4.578   0.269  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.344  -1.108   0.770  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.227   0.566   1.632  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.111   0.330   2.483  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -12.011   1.546   3.142  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.539   2.365   0.866  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.627   1.150   0.197  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.522   2.145   1.375  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.455   3.310   2.160  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -12.842   4.240  -0.039  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -13.904   3.079  -0.831  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -14.715   5.482  -0.206  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.035   4.745   1.286  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -15.763   4.146  -0.130  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.113  -1.831   3.657  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.662  -2.540   4.850  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.220  -2.981   4.625  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.371  -2.854   5.505  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.549  -3.752   5.156  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.906  -3.275   5.677  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.850  -4.462   5.839  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.440  -5.567   5.522  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.969  -4.249   6.273  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.773  -2.233   3.049  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.689  -1.860   5.691  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.692  -4.333   4.260  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.074  -4.364   5.907  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.771  -2.794   6.634  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.332  -2.572   4.980  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.952  -3.477   3.417  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.606  -3.910   3.054  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.653  -2.721   3.122  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.552  -2.817   3.660  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.610  -4.490   1.639  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.676  -3.538   2.760  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.275  -4.668   3.747  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.769  -3.695   0.925  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.405  -5.216   1.550  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.662  -4.967   1.442  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.096  -1.594   2.579  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.297  -0.378   2.590  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.003   0.055   4.024  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.865   0.366   4.374  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.058   0.716   1.857  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.356   2.028   2.043  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.312   2.395   1.188  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.751   2.874   3.080  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.665   3.617   1.372  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.101   4.094   3.269  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.057   4.465   2.413  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.983  -1.577   2.162  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.373  -0.546   2.078  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.109   0.478   0.805  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.049   0.779   2.259  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -5.011   1.737   0.386  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.564   2.580   3.731  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.861   3.906   0.713  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.403   4.749   4.074  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.556   5.401   2.554  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.045   0.074   4.843  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.909   0.471   6.237  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.960  -0.477   6.963  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.204  -0.069   7.845  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.280   0.463   6.908  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.162   1.020   8.326  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.561   1.167   8.923  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.387   1.982   8.040  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -11.627   2.327   8.376  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.834   3.073   9.426  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -12.636   1.923   7.653  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.924  -0.181   4.495  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.505   1.472   6.279  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.962   1.074   6.335  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.652  -0.549   6.951  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.576   0.345   8.933  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.682   1.987   8.292  1.00  0.00           H  
ATOM    174  HD2 ARG A  90     -10.009   0.193   9.035  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.491   1.643   9.891  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.023   2.271   7.177  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -11.061   3.386   9.979  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -12.766   3.334   9.678  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -12.476   1.353   6.848  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -13.566   2.183   7.906  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.982  -1.740   6.550  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.097  -2.751   7.126  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.647  -2.464   6.729  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.734  -2.553   7.552  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.508  -4.151   6.631  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.400  -5.171   6.943  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.814  -4.587   7.319  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.574  -1.983   5.807  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.181  -2.721   8.203  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.661  -4.116   5.565  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.593  -5.052   6.230  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.799  -6.172   6.868  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.026  -5.004   7.940  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.326  -5.303   6.693  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.453  -3.727   7.473  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.592  -5.041   8.275  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.452  -2.139   5.454  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.121  -1.861   4.923  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.476  -0.646   5.592  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.274  -0.645   5.859  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.198  -1.599   3.407  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.337  -2.896   2.628  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.331  -3.869   2.692  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.458  -3.113   1.819  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.456  -5.052   1.954  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.584  -4.287   1.081  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.584  -5.263   1.150  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.221  -2.103   4.851  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.500  -2.722   5.094  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.051  -0.968   3.205  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.300  -1.089   3.083  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.458  -3.708   3.306  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.229  -2.377   1.765  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.686  -5.803   2.012  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.453  -4.434   0.454  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.677  -6.174   0.577  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.265   0.399   5.829  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.732   1.626   6.430  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.821   1.610   7.953  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.808   2.058   8.535  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.487   2.845   5.892  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -1.860   4.122   6.446  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.007   4.013   7.310  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.234   5.192   5.993  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.212   0.348   5.585  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.691   1.727   6.152  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.431   2.854   4.813  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.521   2.791   6.198  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.775   1.093   8.586  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.739   1.027  10.046  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.926   2.425  10.635  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.647   2.613  11.615  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.599   0.435  10.512  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.705   1.488  10.394  1.00  0.00           C  
ATOM    235  CD  LYS A  94       3.076   0.812  10.485  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.247   0.145  11.859  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       2.781  -1.268  11.777  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.029   0.739   8.048  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.542   0.393  10.389  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       0.511   0.120  11.542  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.848  -0.416   9.896  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.612   1.997   9.449  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       1.607   2.205  11.196  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.157   0.064   9.709  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.849   1.555  10.347  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       4.292   0.158  12.140  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.670   0.672  12.606  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       2.705  -1.665  12.736  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.462  -1.827  11.228  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.850  -1.298  11.312  1.00  0.00           H  
ATOM    251  N   ASP A  95      -0.265   3.401  10.018  1.00  0.00           N  
ATOM    252  CA  ASP A  95      -0.354   4.783  10.464  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.775   5.307  10.245  1.00  0.00           C  
ATOM    254  O   ASP A  95      -2.213   6.252  10.900  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.625   5.645   9.663  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.014   5.012   9.648  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.390   4.416  10.644  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       2.684   5.136   8.631  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.288   3.184   9.240  1.00  0.00           H  
ATOM    260  HA  ASP A  95      -0.105   4.841  11.514  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.266   5.736   8.653  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.687   6.627  10.108  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.473   4.680   9.304  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.842   5.059   8.946  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.998   6.576   8.791  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.941   7.181   9.297  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.865   4.469   9.941  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.802   5.126  11.340  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.156   4.951  12.040  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.295   4.099  12.915  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -7.170   5.703  11.692  1.00  0.00           N  
ATOM    272  H   GLN A  96      -2.059   3.943   8.807  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -4.048   4.622   7.980  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -5.856   4.600   9.531  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.671   3.410  10.043  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -4.036   4.639  11.927  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -4.574   6.170  11.263  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -7.065   6.374  10.987  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -8.041   5.587  12.130  1.00  0.00           H  
ATOM    280  N   ASN A  97      -3.085   7.173   8.025  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -3.131   8.611   7.745  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.746   8.847   6.370  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.854   9.980   5.905  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.717   9.192   7.764  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.873   8.520   6.688  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -1.394   7.746   5.884  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.406   8.769   6.619  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.392   6.623   7.603  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.729   9.111   8.494  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.765  10.255   7.573  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.270   9.021   8.732  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.820   9.388   7.256  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       0.952   8.338   5.930  1.00  0.00           H  
ATOM    294  N   GLY A  98      -4.138   7.751   5.729  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.737   7.813   4.397  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.672   7.650   3.317  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.831   8.128   2.194  1.00  0.00           O  
ATOM    298  H   GLY A  98      -4.008   6.884   6.166  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.463   7.019   4.302  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.232   8.765   4.265  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.590   6.956   3.665  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.499   6.710   2.723  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.790   5.403   3.052  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.711   5.008   4.213  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.475   7.841   2.796  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.067   9.112   2.243  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.802   9.962   3.077  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.880   9.438   0.895  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.350  11.142   2.562  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.428  10.618   0.381  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.165  11.470   1.213  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.527   6.592   4.573  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.893   6.658   1.718  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.183   7.993   3.819  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.392   7.572   2.220  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.943   9.708   4.116  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.309   8.781   0.255  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.918  11.799   3.205  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.286  10.872  -0.660  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.588  12.380   0.817  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.230   4.760   2.028  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.527   3.524   2.225  1.00  0.00           C  
ATOM    323  C   ILE A 100       1.971   3.790   1.842  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.251   4.334   0.774  1.00  0.00           O  
ATOM    325  CB  ILE A 100      -0.042   2.379   1.384  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.488   2.124   1.815  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.787   1.112   1.624  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.176   1.191   0.817  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.295   5.145   1.129  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.498   3.237   3.270  1.00  0.00           H  
ATOM    331  HB  ILE A 100      -0.009   2.635   0.336  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.495   1.672   2.796  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -2.017   3.064   1.851  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.987   1.005   2.681  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.721   1.185   1.087  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.240   0.249   1.273  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -3.054   0.759   1.276  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.496   0.402   0.528  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.467   1.752  -0.058  1.00  0.00           H  
ATOM    340  N   SER A 101       2.882   3.422   2.729  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.308   3.640   2.497  1.00  0.00           C  
ATOM    342  C   SER A 101       5.030   2.310   2.410  1.00  0.00           C  
ATOM    343  O   SER A 101       4.580   1.315   2.977  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.896   4.462   3.643  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.315   4.447   3.554  1.00  0.00           O  
ATOM    346  H   SER A 101       2.580   2.996   3.564  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.454   4.183   1.568  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.547   5.479   3.574  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.579   4.039   4.586  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.664   4.246   4.426  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.165   2.293   1.719  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.932   1.063   1.605  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.157   0.519   3.006  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.051  -0.682   3.247  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.276   1.337   0.928  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.495   3.115   1.299  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.376   0.343   1.024  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.716   0.403   0.613  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.937   1.831   1.623  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.122   1.970   0.066  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.442   1.432   3.928  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.658   1.059   5.315  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.487   0.218   5.808  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.670  -0.901   6.282  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.766   2.326   6.168  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.510   2.376   3.676  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.573   0.493   5.400  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.956   2.056   7.195  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       6.840   2.880   6.107  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.575   2.940   5.801  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.283   0.763   5.682  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.092   0.061   6.108  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.922  -1.210   5.292  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.583  -2.267   5.825  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.882   0.968   5.906  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.048   2.229   6.747  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.829   3.125   6.573  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.439   3.344   5.436  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.296   3.570   7.574  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.192   1.657   5.296  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.177  -0.190   7.154  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.798   1.236   4.867  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       1.998   0.455   6.209  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.157   1.955   7.783  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.931   2.760   6.425  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.166  -1.097   3.995  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.046  -2.236   3.101  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.051  -3.315   3.505  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.739  -4.503   3.507  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.308  -1.781   1.653  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.611  -2.730   0.654  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.158  -2.278   0.436  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.351  -2.706  -0.688  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.432  -0.227   3.630  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.046  -2.636   3.175  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.931  -0.775   1.525  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.376  -1.781   1.468  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.617  -3.738   1.048  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.145  -1.256   0.086  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.614  -2.346   1.365  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.691  -2.915  -0.301  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.271  -3.263  -0.602  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.574  -1.684  -0.955  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       3.730  -3.149  -1.451  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.252  -2.879   3.863  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.295  -3.810   4.286  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.895  -4.485   5.596  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.061  -5.692   5.759  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.626  -3.073   4.469  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.727  -4.078   4.827  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.063  -3.347   4.977  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.149  -4.305   5.181  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.517  -4.693   6.402  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      11.616  -5.042   7.278  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      13.783  -4.727   6.720  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.418  -1.914   3.859  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.416  -4.568   3.525  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.885  -2.567   3.550  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.530  -2.350   5.264  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.480  -4.568   5.758  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.810  -4.817   4.044  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.258  -2.775   4.082  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.008  -2.674   5.821  1.00  0.00           H  
ATOM    424  HE  ARG A 106      12.617  -4.670   4.402  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      10.647  -5.018   7.038  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      11.896  -5.333   8.194  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.475  -4.461   6.049  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      14.059  -5.018   7.636  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.370  -3.692   6.525  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.950  -4.215   7.822  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.751  -5.151   7.678  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.720  -6.228   8.271  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.590  -3.051   8.754  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.849  -2.372   9.226  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       7.503  -1.416   8.467  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.585  -2.503  10.377  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.583  -1.014   9.161  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.679  -1.646  10.334  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.264  -2.737   6.336  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.770  -4.768   8.255  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.976  -2.341   8.221  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       5.044  -3.428   9.607  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       7.230  -1.091   7.582  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.350  -3.172  11.192  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       9.286  -0.271   8.814  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.767  -4.736   6.886  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.574  -5.549   6.674  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.943  -6.849   5.966  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.486  -7.926   6.347  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.549  -4.758   5.851  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.361  -5.658   5.485  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.052  -3.560   6.677  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.845  -3.867   6.437  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.139  -5.791   7.635  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.018  -4.401   4.946  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.104  -6.280   6.330  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.628  -6.282   4.646  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.490  -5.044   5.220  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.307  -3.891   7.386  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.618  -2.826   6.016  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.881  -3.115   7.208  1.00  0.00           H  
ATOM    462  N   MET A 109       3.788  -6.742   4.946  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.231  -7.914   4.208  1.00  0.00           C  
ATOM    464  C   MET A 109       5.058  -8.820   5.119  1.00  0.00           C  
ATOM    465  O   MET A 109       4.991 -10.046   5.022  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.060  -7.475   2.995  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.122  -7.065   1.852  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.783  -6.020   2.486  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.887  -5.833   0.925  1.00  0.00           C  
ATOM    470  H   MET A 109       4.134  -5.863   4.691  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.367  -8.459   3.863  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.685  -6.638   3.269  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.683  -8.294   2.665  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.679  -6.519   1.110  1.00  0.00           H  
ATOM    475  HG3 MET A 109       3.698  -7.951   1.410  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.274  -4.943   0.968  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.263  -6.701   0.765  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.590  -5.746   0.113  1.00  0.00           H  
ATOM    479  N   THR A 110       5.822  -8.205   6.020  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.643  -8.962   6.962  1.00  0.00           C  
ATOM    481  C   THR A 110       5.748  -9.799   7.872  1.00  0.00           C  
ATOM    482  O   THR A 110       6.002 -10.983   8.095  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.496  -8.005   7.797  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.363  -7.279   6.938  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.326  -8.802   8.805  1.00  0.00           C  
ATOM    486  H   THR A 110       5.813  -7.225   6.061  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.295  -9.621   6.407  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.855  -7.318   8.327  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.107  -6.967   7.459  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.027  -8.141   9.295  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.870  -9.580   8.288  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.673  -9.245   9.541  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.683  -9.178   8.374  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.731  -9.869   9.239  1.00  0.00           C  
ATOM    495  C   ASN A 111       3.113 -11.025   8.464  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.852 -12.100   9.003  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.621  -8.898   9.663  1.00  0.00           C  
ATOM    498  CG  ASN A 111       3.116  -7.968  10.763  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.654  -8.425  11.772  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.957  -6.679  10.630  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.530  -8.237   8.147  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.238 -10.244  10.115  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.321  -8.308   8.808  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.770  -9.454  10.023  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.524  -6.319   9.828  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       3.268  -6.072  11.334  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.884 -10.761   7.189  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.289 -11.725   6.274  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.178 -12.968   6.166  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.696 -14.100   6.117  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.189 -11.030   4.895  1.00  0.00           C  
ATOM    512  CG  LEU A 112       0.957 -11.465   4.071  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.692 -12.972   4.176  1.00  0.00           C  
ATOM    514  CD2 LEU A 112      -0.271 -10.680   4.542  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.118  -9.873   6.846  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.310 -11.996   6.621  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.134  -9.966   5.057  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.085 -11.239   4.322  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.139 -11.225   3.034  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       1.627 -13.503   4.169  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.100 -13.284   3.330  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.152 -13.192   5.085  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -1.134 -10.983   3.967  1.00  0.00           H  
ATOM    524 HD22 LEU A 112      -0.094  -9.623   4.393  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.448 -10.873   5.589  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.482 -12.728   6.092  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.455 -13.805   5.932  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.800 -13.896   4.456  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.532 -14.780   4.010  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.785 -11.796   6.112  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.344 -13.578   6.505  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       5.036 -14.744   6.263  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.270 -12.921   3.722  1.00  0.00           N  
ATOM    534  CA  GLU A 114       5.496 -12.786   2.290  1.00  0.00           C  
ATOM    535  C   GLU A 114       6.351 -11.550   2.051  1.00  0.00           C  
ATOM    536  O   GLU A 114       5.847 -10.507   1.638  1.00  0.00           O  
ATOM    537  CB  GLU A 114       4.159 -12.621   1.579  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.364 -13.916   1.698  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.024 -15.017   0.876  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       4.775 -14.687  -0.026  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.763 -16.176   1.156  1.00  0.00           O  
ATOM    542  H   GLU A 114       4.733 -12.241   4.177  1.00  0.00           H  
ATOM    543  HA  GLU A 114       5.995 -13.662   1.908  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       3.605 -11.812   2.034  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       4.329 -12.399   0.536  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.325 -14.218   2.733  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       2.370 -13.749   1.340  1.00  0.00           H  
ATOM    548  N   LYS A 115       7.648 -11.666   2.330  1.00  0.00           N  
ATOM    549  CA  LYS A 115       8.570 -10.540   2.158  1.00  0.00           C  
ATOM    550  C   LYS A 115       9.420 -10.726   0.913  1.00  0.00           C  
ATOM    551  O   LYS A 115       9.875 -11.831   0.613  1.00  0.00           O  
ATOM    552  CB  LYS A 115       9.469 -10.406   3.388  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.277 -11.689   3.588  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.129 -11.556   4.854  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.909 -12.850   5.089  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      12.817 -13.101   3.935  1.00  0.00           N  
ATOM    557  H   LYS A 115       7.994 -12.523   2.658  1.00  0.00           H  
ATOM    558  HA  LYS A 115       8.000  -9.626   2.051  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.145  -9.575   3.249  1.00  0.00           H  
ATOM    560  HB3 LYS A 115       8.859 -10.229   4.261  1.00  0.00           H  
ATOM    561  HG2 LYS A 115       9.603 -12.528   3.692  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      10.921 -11.847   2.737  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      11.819 -10.734   4.735  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      10.486 -11.367   5.700  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      12.495 -12.756   5.993  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.219 -13.674   5.192  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      13.617 -13.688   4.243  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.173 -12.195   3.570  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      12.291 -13.596   3.184  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.636  -9.630   0.189  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.433  -9.653  -1.038  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.735  -8.894  -0.818  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.024  -8.436   0.287  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.679  -8.988  -2.200  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.214  -9.460  -2.263  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       8.155 -10.996  -2.273  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.404  -8.891  -1.070  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.249  -8.780   0.488  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.662 -10.675  -1.306  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.702  -7.915  -2.080  1.00  0.00           H  
ATOM    581  HB3 LEU A 116      10.167  -9.246  -3.125  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.779  -9.096  -3.183  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.225 -11.314  -2.721  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       8.210 -11.369  -1.264  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.982 -11.389  -2.848  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.417  -8.620  -1.414  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.893  -8.008  -0.670  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.315  -9.635  -0.290  1.00  0.00           H  
ATOM    589  N   THR A 117      12.504  -8.745  -1.888  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.756  -8.016  -1.812  1.00  0.00           C  
ATOM    591  C   THR A 117      13.473  -6.528  -1.718  1.00  0.00           C  
ATOM    592  O   THR A 117      12.344  -6.086  -1.930  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.611  -8.292  -3.047  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.085  -7.577  -4.156  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.603  -9.787  -3.344  1.00  0.00           C  
ATOM    596  H   THR A 117      12.210  -9.121  -2.744  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.298  -8.326  -0.935  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.625  -7.973  -2.861  1.00  0.00           H  
ATOM    599  HG1 THR A 117      13.521  -8.174  -4.653  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.371 -10.011  -4.068  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.640 -10.069  -3.739  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.796 -10.333  -2.434  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.499  -5.761  -1.407  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.352  -4.322  -1.300  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.943  -3.746  -2.647  1.00  0.00           C  
ATOM    606  O   ASP A 118      13.114  -2.838  -2.723  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.683  -3.720  -0.855  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.571  -2.205  -0.737  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.809  -1.752   0.100  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.250  -1.520  -1.485  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.381  -6.164  -1.262  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.592  -4.087  -0.571  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.958  -4.139   0.103  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.444  -3.970  -1.582  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.544  -4.272  -3.704  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.262  -3.806  -5.052  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.837  -4.147  -5.486  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.193  -3.353  -6.171  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.254  -4.433  -6.027  1.00  0.00           C  
ATOM    620  CG  GLU A 119      15.163  -3.723  -7.379  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.735  -2.312  -7.268  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.294  -2.001  -6.228  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.603  -1.562  -8.221  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.212  -4.979  -3.578  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.383  -2.735  -5.080  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.255  -4.336  -5.631  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      15.019  -5.481  -6.151  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.724  -4.279  -8.116  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      14.130  -3.665  -7.687  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.328  -5.307  -5.074  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.963  -5.678  -5.433  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.995  -4.768  -4.702  1.00  0.00           C  
ATOM    633  O   GLU A 120       9.045  -4.244  -5.285  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.683  -7.134  -5.058  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.349  -8.060  -6.073  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.615  -7.988  -7.408  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.405  -8.150  -7.404  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.272  -7.778  -8.412  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.853  -5.901  -4.497  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.835  -5.558  -6.498  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      11.081  -7.331  -4.073  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.617  -7.310  -5.058  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.371  -7.745  -6.215  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.330  -9.074  -5.705  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.252  -4.587  -3.413  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.415  -3.742  -2.586  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.413  -2.313  -3.133  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.356  -1.712  -3.319  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.973  -3.763  -1.154  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.365  -2.631  -0.318  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.649  -5.108  -0.500  1.00  0.00           C  
ATOM    652  H   VAL A 121      11.018  -5.042  -3.003  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.407  -4.134  -2.578  1.00  0.00           H  
ATOM    654  HB  VAL A 121      11.044  -3.639  -1.192  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.794  -1.689  -0.623  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.578  -2.802   0.726  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       8.296  -2.605  -0.467  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.171  -5.897  -1.022  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.586  -5.287  -0.550  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.964  -5.091   0.533  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.604  -1.779  -3.397  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.725  -0.424  -3.929  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.140  -0.339  -5.342  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.359   0.563  -5.644  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.207  -0.016  -3.956  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.670   0.430  -2.568  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.825   0.743  -1.746  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.870   0.449  -2.348  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.414  -2.300  -3.234  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.182   0.253  -3.291  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.802  -0.859  -4.274  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.345   0.800  -4.652  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.539  -1.269  -6.212  1.00  0.00           N  
ATOM    674  CA  GLU A 123      10.063  -1.267  -7.594  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.542  -1.306  -7.638  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.914  -0.590  -8.418  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.631  -2.477  -8.343  1.00  0.00           C  
ATOM    678  CG  GLU A 123      10.190  -2.437  -9.810  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.823  -3.593 -10.575  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.367  -4.476  -9.933  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      10.756  -3.579 -11.794  1.00  0.00           O  
ATOM    682  H   GLU A 123      11.186  -1.948  -5.933  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.403  -0.366  -8.082  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.710  -2.457  -8.292  1.00  0.00           H  
ATOM    685  HB3 GLU A 123      10.266  -3.386  -7.886  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       9.114  -2.519  -9.864  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.502  -1.502 -10.250  1.00  0.00           H  
ATOM    688  N   MET A 124       7.953  -2.128  -6.782  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.504  -2.234  -6.714  1.00  0.00           C  
ATOM    690  C   MET A 124       5.901  -0.913  -6.252  1.00  0.00           C  
ATOM    691  O   MET A 124       4.883  -0.456  -6.773  1.00  0.00           O  
ATOM    692  CB  MET A 124       6.131  -3.350  -5.735  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.623  -3.348  -5.493  1.00  0.00           C  
ATOM    694  SD  MET A 124       4.127  -4.925  -4.755  1.00  0.00           S  
ATOM    695  CE  MET A 124       5.266  -4.894  -3.349  1.00  0.00           C  
ATOM    696  H   MET A 124       8.497  -2.659  -6.164  1.00  0.00           H  
ATOM    697  HA  MET A 124       6.119  -2.480  -7.690  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.428  -4.303  -6.148  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.643  -3.188  -4.801  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.371  -2.542  -4.820  1.00  0.00           H  
ATOM    701  HG3 MET A 124       4.112  -3.204  -6.428  1.00  0.00           H  
ATOM    702  HE1 MET A 124       4.889  -5.542  -2.567  1.00  0.00           H  
ATOM    703  HE2 MET A 124       5.350  -3.882  -2.976  1.00  0.00           H  
ATOM    704  HE3 MET A 124       6.237  -5.243  -3.662  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.554  -0.316  -5.272  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.117   0.957  -4.711  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.266   2.092  -5.734  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.349   2.892  -5.914  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.943   1.225  -3.434  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.394   0.374  -2.266  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.936   2.708  -3.050  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.944   0.755  -1.911  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.360  -0.743  -4.920  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.077   0.878  -4.449  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.965   0.927  -3.624  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.419  -0.668  -2.546  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.019   0.519  -1.399  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.397   2.823  -2.079  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       5.920   3.070  -3.012  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.498   3.271  -3.780  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.741   1.770  -2.207  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.800   0.657  -0.845  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.262   0.093  -2.423  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.412   2.147  -6.408  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.643   3.182  -7.416  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.712   2.970  -8.606  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.253   3.922  -9.235  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.099   3.149  -7.888  1.00  0.00           C  
ATOM    729  CG  ARG A 126      10.009   3.660  -6.767  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.468   3.589  -7.218  1.00  0.00           C  
ATOM    731  NE  ARG A 126      12.347   4.068  -6.157  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      13.628   4.331  -6.391  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.963   5.169  -7.334  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      14.553   3.753  -5.674  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.108   1.482  -6.236  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.438   4.149  -6.980  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.372   2.137  -8.143  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.211   3.783  -8.755  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.751   4.684  -6.535  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.875   3.048  -5.888  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.719   2.568  -7.457  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.600   4.203  -8.098  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.985   4.197  -5.254  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.254   5.612  -7.883  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.927   5.367  -7.508  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      14.298   3.111  -4.950  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      15.518   3.951  -5.849  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.435   1.706  -8.891  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.551   1.340  -9.992  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.108   1.729  -9.665  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.342   2.110 -10.550  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.645  -0.167 -10.241  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.799  -0.552 -11.455  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.930  -2.049 -11.721  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.462  -2.737 -10.866  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.497  -2.485 -12.775  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.823   1.003  -8.329  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.865   1.863 -10.884  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.676  -0.436 -10.423  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.284  -0.697  -9.372  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.763  -0.310 -11.263  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       5.142  -0.005 -12.321  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.751   1.634  -8.381  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.398   1.983  -7.937  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.305   3.474  -7.647  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.212   4.040  -7.590  1.00  0.00           O  
ATOM    767  CB  ALA A 128       2.013   1.176  -6.693  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.421   1.335  -7.732  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.702   1.749  -8.729  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       1.716   0.180  -6.994  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.185   1.657  -6.188  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.858   1.114  -6.026  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.459   4.117  -7.523  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.523   5.552  -7.313  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.869   6.171  -8.644  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.897   5.836  -9.228  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.624   5.918  -6.318  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.589   7.416  -6.012  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.769   8.105  -6.597  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.388   7.847  -5.204  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.309   3.645  -7.626  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.568   5.933  -6.963  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.492   5.361  -5.405  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.584   5.673  -6.751  1.00  0.00           H  
ATOM    785  N   VAL A 130       3.046   7.084  -9.117  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.308   7.756 -10.375  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.310   9.278 -10.130  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.767  10.042 -10.984  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.298   7.291 -11.422  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.950   7.012 -10.735  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       2.201   8.338 -12.544  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.262   7.340  -8.597  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.306   7.483 -10.730  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.658   6.356 -11.841  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.018   6.060 -10.230  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.156   6.982 -11.466  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.741   7.787 -10.014  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.749   9.240 -12.185  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       1.621   7.945 -13.356  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       3.207   8.559 -12.890  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.898   9.694  -8.907  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.980  11.128  -8.498  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.341  11.273  -7.837  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.757  12.357  -7.420  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.922  11.588  -7.458  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.501  11.409  -7.972  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       0.192  11.964  -9.012  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.268  10.741  -7.298  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.632   9.020  -8.248  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.936  11.760  -9.376  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       2.046  11.034  -6.548  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       2.082  12.639  -7.246  1.00  0.00           H  
ATOM    813  N   GLY A 132       5.014  10.127  -7.765  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.345  10.010  -7.186  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.395  10.453  -5.724  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.443  10.393  -5.084  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.597   9.322  -8.136  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.651   8.975  -7.244  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       7.023  10.605  -7.763  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.264  10.910  -5.215  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.190  11.377  -3.834  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.880  10.398  -2.882  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.328  10.783  -1.800  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.727  11.553  -3.432  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.982  10.231  -3.584  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.581   9.287  -4.073  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.822  10.182  -3.209  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.472  10.952  -5.788  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.684  12.333  -3.764  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.672  11.882  -2.407  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.270  12.294  -4.073  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.963   9.134  -3.288  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.598   8.104  -2.465  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.562   7.389  -1.613  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.888   6.500  -0.825  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.584   8.885  -4.156  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.081   7.383  -3.113  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.338   8.554  -1.821  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.305   7.779  -1.792  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.195   7.177  -1.057  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.038   6.911  -1.997  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.870   7.603  -3.001  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.719   8.114   0.054  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.721   8.118   1.197  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.331   9.161   2.237  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.265   9.769   2.140  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.141   9.412   3.230  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.114   8.483  -2.445  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.513   6.241  -0.617  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.617   9.113  -0.337  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.767   7.774   0.419  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.719   7.144   1.660  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.702   8.339   0.814  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       4.991   8.929   3.301  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.899  10.080   3.904  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.231   5.914  -1.660  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.074   5.568  -2.469  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.180   5.950  -1.714  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.442   5.438  -0.625  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.070   4.062  -2.776  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.394   3.666  -3.476  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.108   3.740  -3.700  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.465   3.292  -2.440  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.406   5.402  -0.837  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.100   6.114  -3.403  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.038   3.508  -1.853  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.223   2.813  -4.121  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.753   4.493  -4.074  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.109   2.685  -3.926  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.004   4.299  -4.614  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -2.037   4.005  -3.214  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.269   3.789  -1.503  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.434   3.595  -2.809  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.455   2.223  -2.289  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.966   6.839  -2.300  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.206   7.262  -1.673  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.253   6.189  -1.949  1.00  0.00           C  
ATOM    878  O   ASN A 137      -4.021   5.296  -2.765  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.645   8.650  -2.214  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.646   9.164  -3.252  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.437   9.137  -3.018  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -3.081   9.632  -4.390  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.729   7.198  -3.181  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -3.053   7.327  -0.601  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.624   8.581  -2.668  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.685   9.356  -1.393  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.042   9.651  -4.575  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -2.446   9.961  -5.059  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.386   6.253  -1.273  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.408   5.240  -1.484  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.737   5.096  -2.969  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.479   4.053  -3.567  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.677   5.589  -0.711  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.710   4.532  -1.001  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.512   3.233  -0.532  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.846   4.837  -1.758  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.447   2.236  -0.810  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.784   3.838  -2.042  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.585   2.536  -1.566  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.508   1.550  -1.845  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.533   6.974  -0.626  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -6.040   4.289  -1.121  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.461   5.609   0.348  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -8.043   6.555  -1.028  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.635   3.002   0.047  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.998   5.842  -2.122  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.288   1.236  -0.443  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.659   4.071  -2.627  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.312   1.976  -2.151  1.00  0.00           H  
ATOM    910  N   GLU A 139      -7.308   6.144  -3.553  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.679   6.114  -4.967  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.584   5.464  -5.807  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.862   4.626  -6.663  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.952   7.537  -5.463  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.656   8.353  -5.442  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.973   9.832  -5.627  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.962  10.279  -5.071  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -6.222  10.495  -6.322  1.00  0.00           O  
ATOM    919  H   GLU A 139      -7.491   6.949  -3.025  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.584   5.534  -5.073  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -8.333   7.496  -6.473  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.681   8.007  -4.822  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -6.155   8.207  -4.496  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -6.013   8.027  -6.244  1.00  0.00           H  
ATOM    925  N   GLU A 140      -5.343   5.854  -5.562  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -4.226   5.295  -6.308  1.00  0.00           C  
ATOM    927  C   GLU A 140      -4.054   3.820  -5.953  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.744   2.993  -6.813  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.958   6.069  -5.972  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.830   5.664  -6.921  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.572   6.444  -6.571  1.00  0.00           C  
ATOM    932  OE1 GLU A 140      -0.535   7.005  -5.490  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.331   6.475  -7.390  1.00  0.00           O  
ATOM    934  H   GLU A 140      -5.173   6.530  -4.875  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.424   5.384  -7.365  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -3.149   7.124  -6.072  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.666   5.857  -4.955  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.639   4.606  -6.829  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -2.117   5.892  -7.937  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.286   3.498  -4.682  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.180   2.118  -4.222  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.217   1.278  -4.957  1.00  0.00           C  
ATOM    943  O   PHE A 141      -4.977   0.124  -5.310  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.416   2.028  -2.709  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.003   0.656  -2.210  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.650   0.299  -2.213  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -4.963  -0.258  -1.746  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.254  -0.961  -1.757  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.566  -1.517  -1.290  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.211  -1.869  -1.297  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.550   4.200  -4.051  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.194   1.748  -4.451  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.829   2.785  -2.211  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.464   2.187  -2.499  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -1.909   0.996  -2.565  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.006   0.003  -1.735  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.210  -1.233  -1.760  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.307  -2.218  -0.934  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -2.904  -2.840  -0.947  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.374   1.886  -5.180  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.463   1.225  -5.879  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.069   0.970  -7.336  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.370  -0.085  -7.894  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.729   2.094  -5.814  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.870   1.401  -6.560  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.129   2.325  -4.344  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.495   2.809  -4.873  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.664   0.279  -5.400  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.529   3.046  -6.284  1.00  0.00           H  
ATOM    970 HG11 VAL A 142      -9.704   1.475  -7.624  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.806   1.879  -6.308  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.910   0.360  -6.273  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.909   1.442  -3.760  1.00  0.00           H  
ATOM    974 HG22 VAL A 142     -10.187   2.540  -4.281  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.575   3.160  -3.948  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.408   1.953  -7.949  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.985   1.849  -9.346  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.028   0.666  -9.560  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.222  -0.137 -10.471  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.280   3.163  -9.744  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.307   3.384 -11.270  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.307   2.458 -11.976  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.041   2.964 -13.401  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -3.007   4.038 -13.361  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.202   2.776  -7.457  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.856   1.714  -9.967  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.784   3.987  -9.262  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.256   3.134  -9.405  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.300   3.192 -11.647  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.044   4.411 -11.479  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -3.378   2.434 -11.426  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -4.716   1.464 -12.030  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.684   2.149 -14.012  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.954   3.359 -13.827  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -2.638   4.129 -12.394  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -3.432   4.940 -13.653  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -2.229   3.793 -14.008  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.005   0.553  -8.712  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.043  -0.541  -8.835  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.635  -1.874  -8.381  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.381  -2.915  -8.987  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -1.803  -0.221  -8.001  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.156   1.063  -8.529  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -2.213  -0.022  -6.541  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.898   1.202  -7.981  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.749  -0.627  -9.869  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.099  -1.038  -8.073  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.469   1.448  -7.794  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.921   1.800  -8.725  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.622   0.847  -9.441  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -3.058   0.646  -6.498  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.389   0.404  -5.989  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -2.485  -0.974  -6.108  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.415  -1.837  -7.306  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.023  -3.055  -6.775  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.099  -3.573  -7.717  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.172  -4.767  -8.005  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.634  -2.775  -5.400  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.199  -4.067  -4.792  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.865  -5.266  -4.539  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.364  -4.704  -2.896  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.579  -0.974  -6.871  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.257  -3.806  -6.672  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -4.875  -2.372  -4.756  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.429  -2.052  -5.500  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -6.658  -3.842  -3.841  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.940  -4.488  -5.455  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -3.484  -5.248  -2.582  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -5.169  -4.873  -2.196  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.137  -3.651  -2.932  1.00  0.00           H  
ATOM   1031  N   MET A 146      -6.927  -2.660  -8.194  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.003  -3.022  -9.112  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.433  -3.476 -10.455  1.00  0.00           C  
ATOM   1034  O   MET A 146      -7.936  -4.420 -11.066  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.945  -1.836  -9.325  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.100  -2.256 -10.238  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.300  -0.907 -10.354  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.239   0.278 -11.215  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.801  -1.724  -7.928  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.565  -3.836  -8.683  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.336  -1.511  -8.372  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.403  -1.023  -9.788  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.720  -2.488 -11.221  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.582  -3.132  -9.824  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -10.851   0.955 -11.794  1.00  0.00           H  
ATOM   1046  HE2 MET A 146      -9.560  -0.252 -11.869  1.00  0.00           H  
ATOM   1047  HE3 MET A 146      -9.668   0.843 -10.493  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.386  -2.795 -10.910  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.763  -3.134 -12.186  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.386  -4.612 -12.222  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -5.918  -5.377 -13.026  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -4.512  -2.279 -12.398  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.033  -2.051 -10.379  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.462  -2.932 -12.983  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -3.921  -2.694 -13.202  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -3.925  -2.267 -11.490  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.803  -1.270 -12.649  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.462  -5.008 -11.349  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.013  -6.399 -11.286  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -3.738  -6.805  -9.842  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -4.104  -7.912  -9.481  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.739  -6.569 -12.116  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -2.432  -8.059 -12.276  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.247  -8.247 -13.232  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.027  -7.631 -12.639  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.097  -7.912 -11.177  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -3.167  -6.006  -9.120  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.066  -4.351 -10.741  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -4.781  -7.043 -11.689  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -2.879  -6.121 -13.089  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -1.917  -6.084 -11.611  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -2.197  -8.482 -11.312  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -3.298  -8.557 -12.682  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.088  -9.303 -13.399  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.468  -7.768 -14.175  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       0.891  -8.061 -13.125  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.021  -6.564 -12.802  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.086  -7.865 -10.861  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -0.280  -8.863 -10.987  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.468  -7.206 -10.662  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       0.836   5.791   6.193  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.407   8.820  -5.612  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  80     -20.778  -3.646  -2.150  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -20.001  -3.495  -0.888  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.528  -3.790  -1.160  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.682  -3.623  -0.278  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.539  -4.471   0.159  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.359  -5.905  -0.323  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.931  -6.081  -1.452  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.650  -6.809   0.444  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.717  -2.767  -2.703  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.772  -3.846  -1.921  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.385  -4.431  -2.709  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.103  -2.484  -0.523  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.001  -4.333   1.086  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.590  -4.277   0.322  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.230  -4.218  -2.387  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.856  -4.538  -2.757  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.926  -3.410  -2.327  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.837  -3.649  -1.803  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.752  -4.725  -4.271  1.00  0.00           C  
ATOM     20  OG  SER A  81     -15.581  -5.474  -4.566  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.946  -4.328  -3.046  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.560  -5.455  -2.276  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.615  -5.257  -4.631  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -16.700  -3.756  -4.756  1.00  0.00           H  
ATOM     25  HG  SER A  81     -14.990  -4.914  -5.070  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.362  -2.179  -2.563  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.568  -1.011  -2.207  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.262  -1.006  -0.712  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.156  -0.661  -0.304  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.341   0.271  -2.594  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.884   0.783  -3.975  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.653   1.675  -3.827  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -13.684   1.225  -3.233  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -14.697   2.796  -4.305  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.232  -2.051  -2.996  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.635  -1.046  -2.750  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.396   0.046  -2.632  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.171   1.044  -1.855  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.645  -0.057  -4.612  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.683   1.355  -4.425  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.240  -1.384   0.098  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.043  -1.406   1.537  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.925  -2.374   1.901  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.078  -2.081   2.747  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.341  -1.835   2.223  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.177  -1.737   3.740  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.481  -2.115   4.434  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.358  -2.637   3.764  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.584  -1.876   5.626  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.110  -1.648  -0.269  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.778  -0.415   1.873  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -18.147  -1.190   1.904  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.570  -2.856   1.954  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.394  -2.408   4.060  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.914  -0.724   4.004  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.922  -3.528   1.245  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.899  -4.541   1.502  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.529  -4.028   1.078  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.536  -4.229   1.775  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.243  -5.830   0.738  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -15.759  -5.965   0.661  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -16.155  -7.395   0.296  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -15.556  -7.936  -0.618  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -17.050  -7.930   0.934  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.613  -3.699   0.569  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.877  -4.756   2.560  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -13.840  -5.784  -0.265  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -13.835  -6.684   1.255  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -16.190  -5.693   1.610  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -16.127  -5.295  -0.091  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.483  -3.357  -0.058  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.211  -2.815  -0.554  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.634  -1.833   0.461  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.436  -1.844   0.747  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.435  -2.095  -1.891  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.131  -1.477  -2.402  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.038  -2.553  -2.537  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.382  -0.842  -3.772  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.306  -3.231  -0.585  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.516  -3.623  -0.700  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.791  -2.798  -2.615  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.168  -1.315  -1.761  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.809  -0.717  -1.712  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.568  -2.711  -1.578  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.290  -2.228  -3.248  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.479  -3.477  -2.880  1.00  0.00           H  
ATOM     87 HD21 LEU A  85      -9.467  -0.400  -4.131  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.143  -0.080  -3.685  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.711  -1.602  -4.466  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.499  -0.990   1.000  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.087   0.002   1.990  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.574  -0.682   3.254  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.652  -0.190   3.903  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.257   0.925   2.304  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.547   1.768   1.061  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.767   2.656   1.306  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.031   3.517   0.066  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.383   2.637  -1.085  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.440  -1.036   0.726  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.285   0.595   1.574  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.125   0.337   2.562  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.997   1.575   3.127  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.688   2.386   0.846  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.735   1.116   0.219  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.629   2.037   1.506  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.580   3.299   2.154  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.849   4.193   0.264  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -13.144   4.086  -0.174  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -13.882   2.959  -1.936  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.409   2.679  -1.253  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.106   1.657  -0.868  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.141  -1.843   3.571  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.671  -2.593   4.733  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.240  -3.045   4.465  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.369  -2.943   5.327  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.569  -3.803   5.002  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.916  -3.329   5.548  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.875  -4.507   5.673  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.466  -5.614   5.366  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -15.007  -4.285   6.072  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.833  -2.213   2.979  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.679  -1.944   5.597  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.725  -4.348   4.086  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.097  -4.447   5.730  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.769  -2.883   6.522  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.335  -2.595   4.882  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.010  -3.520   3.243  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.680  -3.959   2.835  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.710  -2.790   2.920  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.610  -2.911   3.456  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.728  -4.492   1.402  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.752  -3.556   2.604  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.346  -4.746   3.493  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -6.851  -5.090   1.209  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -7.760  -3.663   0.708  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -8.613  -5.099   1.275  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.136  -1.650   2.396  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.322  -0.447   2.427  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.023  -0.039   3.865  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.881   0.267   4.211  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.064   0.668   1.711  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.349   1.967   1.932  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.240   2.294   1.148  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.794   2.842   2.927  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.575   3.500   1.355  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.128   4.051   3.138  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.019   4.379   2.349  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.027  -1.616   1.989  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.400  -0.620   1.914  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.098   0.451   0.653  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.059   0.732   2.093  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.898   1.613   0.380  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.653   2.581   3.530  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.720   3.755   0.750  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.468   4.730   3.907  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.506   5.308   2.505  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.058  -0.039   4.690  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.916   0.329   6.090  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.958  -0.626   6.794  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.170  -0.218   7.647  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.287   0.301   6.765  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.196   0.925   8.157  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.574   0.878   8.815  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.988  -0.509   9.005  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.601  -1.207  10.066  1.00  0.00           C  
ATOM    166  NH1 ARG A  90      -9.957  -0.826  11.264  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -8.863  -2.271   9.912  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.939  -0.296   4.349  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.519   1.330   6.149  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.992   0.859   6.165  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.622  -0.721   6.852  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.487   0.370   8.756  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.872   1.953   8.071  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.534   1.375   9.773  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.288   1.382   8.181  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.561  -0.933   8.332  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.521  -0.011  11.382  1.00  0.00           H  
ATOM    178 HH12 ARG A  90      -9.664  -1.352  12.062  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.590  -2.561   8.994  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -8.568  -2.796  10.709  1.00  0.00           H  
ATOM    181  N   VAL A  91      -6.008  -1.894   6.394  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.116  -2.906   6.955  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.673  -2.600   6.557  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.759  -2.653   7.380  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.509  -4.295   6.415  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.395  -5.315   6.698  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.818  -4.765   7.073  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.620  -2.142   5.672  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.201  -2.906   8.031  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.654  -4.227   5.350  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.047  -5.196   7.714  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.572  -5.150   6.014  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.778  -6.315   6.563  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.463  -3.917   7.254  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.601  -5.256   8.011  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.321  -5.458   6.415  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.496  -2.297   5.274  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.183  -2.005   4.715  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.525  -0.802   5.387  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.320  -0.798   5.628  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.323  -1.713   3.209  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.448  -2.997   2.404  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.436  -3.960   2.457  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.562  -3.206   1.578  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.543  -5.127   1.698  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.668  -4.366   0.817  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.659  -5.332   0.876  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.269  -2.292   4.677  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.555  -2.865   4.851  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.210  -1.110   3.053  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.462  -1.163   2.863  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.570  -3.808   3.081  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.341  -2.477   1.531  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.767  -5.870   1.748  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.529  -4.509   0.177  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.736  -6.231   0.285  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.309   0.232   5.638  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.779   1.456   6.229  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.637   1.332   7.747  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.577   1.617   8.488  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.707   2.626   5.890  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.028   3.953   6.217  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.118   3.945   7.027  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.427   4.958   5.651  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.255   0.188   5.387  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.808   1.656   5.803  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.947   2.596   4.836  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.619   2.537   6.465  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.453   0.912   8.201  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.211   0.756   9.622  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.475   2.079  10.330  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.133   2.120  11.369  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.243   0.339   9.855  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.451   0.043  11.336  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.889  -0.434  11.568  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.109  -0.754  13.052  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.510  -1.229  13.251  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.253   0.692   7.565  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.867   0.000  10.019  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.468  -0.542   9.273  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.900   1.144   9.560  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.269   0.944  11.900  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.760  -0.723  11.644  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.071  -1.321  10.981  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.576   0.341  11.267  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.940   0.134  13.643  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.420  -1.527  13.358  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.545  -2.261  13.137  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       4.831  -0.976  14.207  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       5.129  -0.781  12.545  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.064   3.153   9.767  1.00  0.00           N  
ATOM    252  CA  ASP A  95      -0.103   4.479  10.347  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.557   4.933  10.244  1.00  0.00           C  
ATOM    254  O   ASP A  95      -2.088   5.555  11.165  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.788   5.466   9.606  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.159   4.851   9.364  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.641   4.153  10.242  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       2.698   5.077   8.292  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.597   3.052   8.952  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.189   4.449  11.384  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.336   5.716   8.663  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.900   6.362  10.199  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.180   4.625   9.110  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.574   4.990   8.862  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.734   6.501   8.670  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.574   7.124   9.319  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.459   4.528  10.025  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.921   4.490   9.571  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.815   4.032  10.716  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -8.034   4.184  10.650  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -6.282   3.473  11.768  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.696   4.131   8.416  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.901   4.494   7.962  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -4.152   3.544  10.344  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.364   5.219  10.849  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.223   5.476   9.255  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -6.019   3.805   8.742  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -5.311   3.352  11.821  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -6.853   3.173  12.505  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.937   7.090   7.773  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -3.021   8.535   7.503  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.613   8.777   6.114  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.703   9.913   5.651  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.630   9.169   7.585  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.825   8.514   8.701  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.295   8.058   8.467  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -1.332   8.434   9.901  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.286   6.547   7.280  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.664   9.004   8.240  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.112   9.035   6.645  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.728  10.225   7.790  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -2.225   8.792  10.082  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.817   8.012  10.621  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.998   7.689   5.456  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.565   7.765   4.111  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.475   7.578   3.061  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.562   8.105   1.951  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.881   6.818   5.891  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.308   6.990   3.996  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.034   8.730   3.968  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.448   6.815   3.426  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.336   6.543   2.524  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.646   5.249   2.924  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.661   4.868   4.093  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.310   7.669   2.598  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.953   8.981   2.237  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.584   9.742   3.223  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.908   9.435   0.917  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.177  10.965   2.889  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.500  10.656   0.580  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.135  11.423   1.566  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.438   6.423   4.324  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.701   6.459   1.508  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.086   7.726   3.597  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.492   7.466   1.910  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.616   9.386   4.241  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.416   8.841   0.159  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.665  11.554   3.649  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.467  11.010  -0.441  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.590  12.366   1.307  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.012   4.604   1.962  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.764   3.385   2.244  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.216   3.641   1.890  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.524   4.133   0.804  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.225   2.203   1.448  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.250   1.997   1.805  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.015   0.944   1.817  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.890   1.029   0.810  1.00  0.00           C  
ATOM    329  H   ILE A 100       0.032   4.981   1.056  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.706   3.151   3.302  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.327   2.394   0.395  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.325   1.589   2.802  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.766   2.944   1.765  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       2.031   1.040   1.466  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.556   0.080   1.358  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.016   0.822   2.890  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -1.262   0.157   0.701  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.995   1.518  -0.145  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.863   0.732   1.172  1.00  0.00           H  
ATOM    340  N   SER A 101       3.096   3.321   2.819  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.526   3.534   2.620  1.00  0.00           C  
ATOM    342  C   SER A 101       5.238   2.202   2.503  1.00  0.00           C  
ATOM    343  O   SER A 101       4.779   1.194   3.041  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.099   4.319   3.803  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.515   3.409   4.807  1.00  0.00           O  
ATOM    346  H   SER A 101       2.762   2.936   3.657  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.691   4.099   1.712  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.943   4.906   3.482  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.334   4.977   4.196  1.00  0.00           H  
ATOM    350  HG  SER A 101       5.177   2.543   4.577  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.373   2.199   1.818  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.141   0.975   1.675  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.355   0.394   3.059  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.238  -0.813   3.276  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.494   1.273   1.033  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.709   3.033   1.425  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.593   0.272   1.064  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.344   1.662   0.036  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.074   0.365   0.981  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       9.020   2.003   1.629  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.644   1.287   3.997  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.854   0.903   5.380  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.631   0.159   5.891  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.732  -0.945   6.426  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.070   2.165   6.219  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.715   2.234   3.754  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.723   0.270   5.456  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.126   2.678   6.344  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.764   2.817   5.709  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.468   1.897   7.183  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.474   0.773   5.700  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.228   0.180   6.118  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.005  -1.121   5.360  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.625  -2.138   5.940  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.101   1.159   5.815  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.222   2.378   6.730  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.206   3.435   6.318  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.022   3.152   6.395  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.626   4.512   5.930  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.459   1.645   5.266  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.257  -0.017   7.178  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.168   1.475   4.786  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.160   0.680   5.979  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.035   2.079   7.750  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.218   2.790   6.655  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.263  -1.078   4.058  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.105  -2.252   3.208  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.085  -3.343   3.644  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.758  -4.529   3.648  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.361  -1.867   1.743  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.704  -2.896   0.795  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.235  -2.524   0.549  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.444  -2.910  -0.548  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.566  -0.237   3.654  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.098  -2.624   3.308  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.948  -0.884   1.558  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.428  -1.841   1.564  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.751  -3.879   1.240  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.174  -1.506   0.186  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.678  -2.610   1.468  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.815  -3.192  -0.188  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.480  -3.167  -0.384  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.382  -1.933  -1.003  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       3.990  -3.641  -1.200  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.285  -2.919   4.025  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.307  -3.854   4.483  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.858  -4.524   5.778  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.031  -5.729   5.964  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.637  -3.127   4.714  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.716  -4.139   5.118  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.056  -3.418   5.289  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.091  -4.365   5.693  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.334  -3.964   5.937  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.547  -2.914   6.682  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.343  -4.622   5.434  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.461  -1.956   4.018  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.450  -4.614   3.730  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.934  -2.627   3.804  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.517  -2.398   5.503  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.441  -4.605   6.052  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.811  -4.893   4.353  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.338  -2.961   4.353  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      10.956  -2.650   6.045  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.865  -5.314   5.783  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.774  -2.411   7.069  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.483  -2.613   6.868  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.180  -5.428   4.864  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.279  -4.321   5.618  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.289  -3.722   6.674  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.819  -4.224   7.960  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.635  -5.178   7.786  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.577  -6.230   8.423  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.408  -3.047   8.845  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.625  -2.229   9.184  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.550  -1.062   9.931  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.955  -2.390   8.876  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       7.799  -0.573  10.046  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.692  -1.344   9.421  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.187  -2.771   6.464  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.625  -4.755   8.443  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.695  -2.430   8.317  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.959  -3.418   9.754  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       5.737  -0.665  10.306  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       8.364  -3.202   8.293  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.050   0.332  10.579  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.696  -4.801   6.924  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.518  -5.627   6.673  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.927  -6.947   6.017  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.450  -8.021   6.400  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.538  -4.861   5.779  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.372  -5.767   5.377  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       0.998  -3.647   6.546  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.796  -3.951   6.447  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.035  -5.841   7.615  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.052  -4.524   4.891  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.698  -6.456   4.614  1.00  0.00           H  
ATOM    457 HG12 VAL A 108      -0.439  -5.161   4.993  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.030  -6.319   6.241  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.807  -3.157   7.068  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.254  -3.971   7.260  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.550  -2.957   5.850  1.00  0.00           H  
ATOM    462  N   MET A 109       3.833  -6.865   5.044  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.323  -8.049   4.355  1.00  0.00           C  
ATOM    464  C   MET A 109       5.105  -8.931   5.331  1.00  0.00           C  
ATOM    465  O   MET A 109       5.079 -10.154   5.240  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.224  -7.624   3.185  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.362  -7.237   1.980  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.980  -6.191   2.506  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.927  -6.458   1.057  1.00  0.00           C  
ATOM    470  H   MET A 109       4.192  -5.989   4.793  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.481  -8.609   3.973  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.826  -6.777   3.484  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.870  -8.445   2.909  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.964  -6.697   1.268  1.00  0.00           H  
ATOM    475  HG3 MET A 109       3.974  -8.131   1.522  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.541  -6.718   0.203  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.374  -5.554   0.845  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.234  -7.261   1.254  1.00  0.00           H  
ATOM    479  N   THR A 110       5.791  -8.297   6.272  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.563  -9.030   7.273  1.00  0.00           C  
ATOM    481  C   THR A 110       5.626  -9.843   8.168  1.00  0.00           C  
ATOM    482  O   THR A 110       5.871 -11.021   8.437  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.375  -8.047   8.116  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.286  -7.354   7.275  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.149  -8.803   9.195  1.00  0.00           C  
ATOM    486  H   THR A 110       5.767  -7.319   6.304  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.240  -9.705   6.769  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.709  -7.341   8.584  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.523  -7.936   6.548  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.635  -9.662   8.756  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.468  -9.130   9.966  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.893  -8.151   9.627  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.545  -9.205   8.614  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.559  -9.869   9.465  1.00  0.00           C  
ATOM    495  C   ASN A 111       3.031 -11.098   8.740  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.805 -12.154   9.330  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.394  -8.906   9.732  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.345  -9.567  10.619  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       1.187 -10.788  10.595  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       0.610  -8.826  11.402  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.408  -8.269   8.361  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.012 -10.157  10.399  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.767  -8.017  10.218  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.939  -8.634   8.790  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       0.736  -7.853  11.417  1.00  0.00           H  
ATOM    506 HD22 ASN A 111      -0.068  -9.239  11.977  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.853 -10.917   7.443  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.353 -11.952   6.547  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.245 -13.192   6.614  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.768 -14.324   6.598  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.416 -11.353   5.122  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.344 -11.905   4.158  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       1.130 -13.413   4.317  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.027 -11.164   4.382  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.061 -10.036   7.064  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.338 -12.207   6.797  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.294 -10.283   5.196  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.389 -11.553   4.700  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.678 -11.716   3.148  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.640 -13.791   3.433  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.508 -13.608   5.176  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       2.079 -13.905   4.431  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.740 -11.596   3.758  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.156 -10.122   4.120  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.263 -11.242   5.419  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.550 -12.956   6.646  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.525 -14.041   6.656  1.00  0.00           C  
ATOM    528  C   GLY A 113       6.118 -14.138   5.264  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.716 -15.145   4.884  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.864 -12.027   6.630  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.306 -13.821   7.371  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       5.048 -14.976   6.910  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.970 -13.035   4.532  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.509 -12.909   3.186  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.808 -12.117   3.280  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.881 -11.146   4.032  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.519 -12.162   2.282  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.269 -13.017   2.056  1.00  0.00           C  
ATOM    539  CD  GLU A 114       3.270 -12.268   1.177  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       3.599 -11.178   0.736  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       2.193 -12.797   0.957  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.522 -12.263   4.938  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.708 -13.889   2.772  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.235 -11.230   2.754  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.986 -11.952   1.331  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.546 -13.938   1.574  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.811 -13.237   3.007  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.841 -12.538   2.550  1.00  0.00           N  
ATOM    549  CA  LYS A 115      10.139 -11.845   2.605  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.505 -11.260   1.250  1.00  0.00           C  
ATOM    551  O   LYS A 115      11.181 -11.897   0.443  1.00  0.00           O  
ATOM    552  CB  LYS A 115      11.235 -12.823   3.058  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.991 -14.214   2.431  1.00  0.00           C  
ATOM    554  CD  LYS A 115      10.091 -15.068   3.354  1.00  0.00           C  
ATOM    555  CE  LYS A 115      10.960 -15.860   4.337  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      12.106 -15.013   4.785  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.739 -13.332   1.985  1.00  0.00           H  
ATOM    558  HA  LYS A 115      10.089 -11.034   3.319  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      12.206 -12.449   2.752  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.210 -12.907   4.136  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.510 -14.096   1.467  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.939 -14.714   2.291  1.00  0.00           H  
ATOM    563  HD2 LYS A 115       9.419 -14.424   3.909  1.00  0.00           H  
ATOM    564  HD3 LYS A 115       9.512 -15.760   2.756  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      10.366 -16.145   5.193  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.336 -16.746   3.847  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.733 -15.573   5.396  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      11.748 -14.196   5.318  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      12.638 -14.679   3.954  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.061 -10.031   1.020  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.350  -9.337  -0.228  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.678  -8.607  -0.118  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.208  -8.418   0.975  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.256  -8.312  -0.532  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.978  -9.017  -0.984  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.401  -9.851   0.168  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.963  -7.955  -1.415  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.535  -9.576   1.710  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.399 -10.051  -1.037  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.053  -7.729   0.353  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.593  -7.656  -1.321  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.201  -9.664  -1.820  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.934 -10.788   0.235  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.355 -10.050  -0.018  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.504  -9.310   1.098  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.421  -7.292  -2.134  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.651  -7.386  -0.551  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.105  -8.434  -1.860  1.00  0.00           H  
ATOM    589  N   THR A 117      12.198  -8.180  -1.260  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.458  -7.445  -1.298  1.00  0.00           C  
ATOM    591  C   THR A 117      13.179  -5.963  -1.506  1.00  0.00           C  
ATOM    592  O   THR A 117      12.049  -5.568  -1.789  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.335  -7.973  -2.432  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.633  -7.412  -2.322  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.724  -7.589  -3.776  1.00  0.00           C  
ATOM    596  H   THR A 117      11.719  -8.350  -2.098  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.985  -7.570  -0.365  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.394  -9.043  -2.365  1.00  0.00           H  
ATOM    599  HG1 THR A 117      16.179  -8.019  -1.820  1.00  0.00           H  
ATOM    600 HG21 THR A 117      12.669  -7.809  -3.763  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.201  -8.149  -4.565  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.871  -6.536  -3.940  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.209  -5.151  -1.366  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.058  -3.723  -1.544  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.582  -3.414  -2.961  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.762  -2.520  -3.171  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.407  -3.054  -1.298  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.449  -3.620  -2.258  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      16.197  -4.674  -2.821  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      17.483  -2.992  -2.420  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.087  -5.514  -1.139  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.341  -3.345  -0.831  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.313  -1.996  -1.452  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.722  -3.243  -0.282  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.129  -4.143  -3.930  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.795  -3.935  -5.335  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.326  -4.240  -5.637  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.667  -3.468  -6.336  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.685  -4.824  -6.197  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.500  -4.457  -7.667  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.413  -5.316  -8.533  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      15.079  -6.469  -8.752  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      16.438  -4.809  -8.961  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.804  -4.815  -3.706  1.00  0.00           H  
ATOM    625  HA  GLU A 119      13.994  -2.905  -5.589  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.717  -4.683  -5.913  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.409  -5.858  -6.052  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      13.472  -4.626  -7.952  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      14.746  -3.416  -7.809  1.00  0.00           H  
ATOM    630  N   GLU A 120      11.800  -5.341  -5.098  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.398  -5.669  -5.324  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.548  -4.611  -4.659  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.600  -4.082  -5.242  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.055  -7.037  -4.727  1.00  0.00           C  
ATOM    635  CG  GLU A 120      10.652  -8.141  -5.601  1.00  0.00           C  
ATOM    636  CD  GLU A 120       9.828  -8.313  -6.875  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       8.671  -7.922  -6.872  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      10.366  -8.837  -7.836  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.341  -5.912  -4.518  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.204  -5.686  -6.385  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.461  -7.102  -3.728  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       8.984  -7.151  -4.687  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.661  -7.873  -5.868  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.657  -9.067  -5.049  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.908  -4.311  -3.421  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.196  -3.316  -2.641  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.239  -1.963  -3.349  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.212  -1.307  -3.513  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.868  -3.218  -1.265  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.345  -2.003  -0.497  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.576  -4.492  -0.471  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.667  -4.786  -3.008  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.170  -3.625  -2.512  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.935  -3.121  -1.400  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.273  -1.950  -0.591  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.789  -1.105  -0.903  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.612  -2.096   0.546  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.165  -4.496   0.434  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.829  -5.353  -1.070  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       8.527  -4.527  -0.217  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.432  -1.564  -3.774  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.600  -0.296  -4.472  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.903  -0.325  -5.833  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.154   0.590  -6.174  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.091  -0.013  -4.663  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.728   0.344  -3.323  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.996   0.700  -2.414  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.941   0.248  -3.223  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.210  -2.133  -3.617  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.170   0.493  -3.876  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.574  -0.890  -5.067  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.214   0.812  -5.348  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.169  -1.371  -6.616  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.576  -1.492  -7.947  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.058  -1.408  -7.871  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.426  -0.696  -8.649  1.00  0.00           O  
ATOM    677  CB  GLU A 123       9.985  -2.828  -8.576  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.437  -2.923 -10.004  1.00  0.00           C  
ATOM    679  CD  GLU A 123       9.897  -4.224 -10.652  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.389  -5.079  -9.934  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       9.749  -4.347 -11.857  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.797  -2.058  -6.315  1.00  0.00           H  
ATOM    683  HA  GLU A 123       9.941  -0.689  -8.567  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.063  -2.899  -8.599  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.586  -3.639  -7.987  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.357  -2.900  -9.977  1.00  0.00           H  
ATOM    687  HG3 GLU A 123       9.800  -2.086 -10.584  1.00  0.00           H  
ATOM    688  N   MET A 124       7.480  -2.125  -6.917  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.035  -2.110  -6.732  1.00  0.00           C  
ATOM    690  C   MET A 124       5.570  -0.716  -6.328  1.00  0.00           C  
ATOM    691  O   MET A 124       4.560  -0.210  -6.817  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.671  -3.122  -5.643  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.208  -2.958  -5.231  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.669  -4.442  -4.343  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.067  -3.816  -3.781  1.00  0.00           C  
ATOM    696  H   MET A 124       8.030  -2.660  -6.310  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.555  -2.395  -7.653  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.828  -4.123  -6.017  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.303  -2.961  -4.783  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.111  -2.098  -4.585  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.602  -2.817  -6.109  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.428  -3.645  -4.636  1.00  0.00           H  
ATOM    703  HE2 MET A 124       2.212  -2.890  -3.241  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.606  -4.541  -3.130  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.323  -0.119  -5.422  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.020   1.213  -4.915  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.203   2.276  -6.004  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.345   3.141  -6.180  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.926   1.475  -3.694  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.355   0.745  -2.454  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.069   2.976  -3.407  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.278   1.593  -1.755  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.112  -0.589  -5.083  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.991   1.229  -4.597  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.907   1.076  -3.909  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       5.919  -0.197  -2.759  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.156   0.551  -1.756  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       6.097   3.439  -3.412  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.692   3.428  -4.165  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.528   3.108  -2.440  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.601   2.006  -2.486  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       5.752   2.396  -1.213  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.726   0.974  -1.063  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.307   2.204  -6.742  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.555   3.167  -7.814  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.532   2.989  -8.928  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.101   3.954  -9.560  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.965   2.984  -8.381  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.991   3.452  -7.351  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.402   3.216  -7.890  1.00  0.00           C  
ATOM    731  NE  ARG A 126      12.392   3.638  -6.905  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      13.692   3.539  -7.154  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      14.197   4.099  -8.219  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      14.465   2.884  -6.332  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.957   1.491  -6.573  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.467   4.166  -7.415  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.131   1.942  -8.610  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.070   3.572  -9.282  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.852   4.508  -7.159  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.861   2.899  -6.433  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.533   2.166  -8.100  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.537   3.783  -8.800  1.00  0.00           H  
ATOM    743  HE  ARG A 126      12.091   3.998  -6.045  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.603   4.601  -8.847  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      15.176   4.026  -8.406  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      14.078   2.455  -5.515  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      15.444   2.809  -6.518  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.149   1.739  -9.154  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.173   1.407 -10.184  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.780   1.904  -9.784  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.020   2.395 -10.620  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.153  -0.109 -10.392  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.244  -0.466 -11.569  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.863   0.032 -12.869  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.068   0.234 -12.890  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.127   0.202 -13.827  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.527   1.024  -8.600  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.462   1.884 -11.110  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.154  -0.452 -10.600  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.786  -0.590  -9.497  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.131  -1.541 -11.616  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.276  -0.010 -11.435  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.463   1.781  -8.499  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.166   2.230  -7.995  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.188   3.743  -7.769  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.139   4.350  -7.578  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.817   1.511  -6.681  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.125   1.393  -7.889  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.401   1.996  -8.728  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       1.366   0.553  -6.901  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.117   2.110  -6.109  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.714   1.362  -6.102  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.393   4.343  -7.791  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.559   5.794  -7.581  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.969   6.493  -8.890  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.877   6.055  -9.595  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.638   6.068  -6.541  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.105   5.819  -5.140  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.111   6.434  -4.786  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.699   5.020  -4.440  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.199   3.808  -7.951  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.628   6.218  -7.233  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.475   5.418  -6.728  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.957   7.097  -6.615  1.00  0.00           H  
ATOM    785  N   VAL A 130       3.230   7.521  -9.226  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.383   8.277 -10.471  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.387   9.777 -10.163  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.764  10.611 -10.987  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.125   7.923 -11.278  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       2.288   6.545 -11.994  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.981   7.828 -10.235  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.476   7.761  -8.654  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.277   7.993 -11.004  1.00  0.00           H  
ATOM    794  HB  VAL A 130       1.924   8.713 -11.994  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.325   6.214 -12.371  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       2.674   5.821 -11.303  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       2.977   6.641 -12.829  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       0.016   7.806 -10.743  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       1.038   8.687  -9.564  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       1.117   6.939  -9.654  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.987  10.096  -8.923  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.987  11.471  -8.456  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.307  11.662  -7.742  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.703  12.774  -7.396  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.833  11.744  -7.486  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.887  10.759  -6.326  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.715   9.866  -6.371  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       1.100  10.914  -5.405  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.739   9.379  -8.307  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.928  12.153  -9.301  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.919  12.751  -7.100  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.889  11.640  -8.002  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.976  10.529  -7.540  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.271  10.517  -6.876  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.154  10.898  -5.399  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.156  11.173  -4.740  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.583   9.675  -7.859  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.695   9.528  -6.954  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.910  11.216  -7.377  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.924  10.936  -4.900  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.691  11.304  -3.501  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.514  10.413  -2.577  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.980  10.855  -1.527  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.209  11.182  -3.148  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.758   9.737  -3.277  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.463   8.971  -3.914  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.715   9.422  -2.736  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.177  10.732  -5.500  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.997  12.332  -3.356  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.053  11.516  -2.132  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.630  11.797  -3.820  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.695   9.157  -2.980  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.475   8.199  -2.191  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.560   7.265  -1.412  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.025   6.389  -0.681  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.298   8.866  -3.828  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.090   7.613  -2.858  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.110   8.728  -1.496  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.259   7.450  -1.584  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.271   6.618  -0.908  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.102   6.375  -1.838  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.897   7.114  -2.797  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.758   7.298   0.371  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.874   8.100   1.029  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.138   9.377   0.242  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.455   9.652  -0.744  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       5.094  10.179   0.622  1.00  0.00           N  
ATOM    848  H   GLN A 135       3.953   8.157  -2.189  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.714   5.665  -0.650  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       1.938   7.963   0.134  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.415   6.541   1.061  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.572   8.356   2.033  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.773   7.504   1.061  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       5.634   9.956   1.408  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       5.271  11.002   0.123  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.322   5.348  -1.547  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.159   5.044  -2.367  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.060   5.605  -1.664  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.399   5.177  -0.558  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.026   3.517  -2.555  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.413   2.909  -2.801  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.881   3.190  -3.755  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.118   3.652  -3.941  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.519   4.788  -0.766  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.261   5.518  -3.332  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.402   3.085  -1.666  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.006   2.986  -1.902  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.303   1.868  -3.068  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -0.707   3.897  -4.550  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.915   3.235  -3.451  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -0.659   2.194  -4.116  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.605   4.520  -3.537  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       1.399   3.957  -4.690  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.853   3.006  -4.393  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.729   6.550  -2.308  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.920   7.134  -1.734  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.049   6.142  -1.955  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.900   5.217  -2.752  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.220   8.480  -2.404  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -1.925   9.248  -2.653  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -0.875   8.883  -2.127  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -1.934  10.295  -3.436  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.438   6.835  -3.200  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.773   7.283  -0.672  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -3.716   8.314  -3.339  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.853   9.065  -1.754  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -2.770  10.584  -3.860  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -1.104  10.790  -3.600  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.152   6.284  -1.249  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.232   5.324  -1.414  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.641   5.198  -2.881  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.721   4.091  -3.409  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.435   5.741  -0.580  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.580   4.805  -0.880  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.486   3.458  -0.522  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.724   5.279  -1.528  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.535   2.583  -0.809  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.776   4.406  -1.818  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.684   3.056  -1.457  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.725   2.196  -1.740  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.234   7.016  -0.600  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.897   4.355  -1.067  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.183   5.684   0.471  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.716   6.754  -0.830  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.602   3.092  -0.026  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.797   6.320  -1.805  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.457   1.546  -0.530  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.655   4.772  -2.321  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.334   2.649  -2.328  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.897   6.323  -3.537  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.304   6.291  -4.939  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.255   5.583  -5.794  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.588   4.777  -6.656  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.514   7.719  -5.448  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.175   8.453  -5.462  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.392   9.944  -5.678  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.313  10.293  -6.394  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.624  10.717  -5.125  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.821   7.180  -3.074  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.236   5.754  -5.020  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.922   7.690  -6.449  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.199   8.236  -4.794  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.677   8.296  -4.521  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.561   8.067  -6.263  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.989   5.892  -5.564  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.919   5.276  -6.335  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.882   3.779  -6.060  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.613   2.971  -6.950  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.590   5.911  -5.943  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.513   5.552  -6.967  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.233   6.304  -6.639  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.471   5.871  -5.743  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.027   7.300  -7.293  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.766   6.557  -4.880  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.097   5.442  -7.388  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.705   6.982  -5.901  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.296   5.547  -4.972  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.327   4.488  -6.939  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.847   5.832  -7.955  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.185   3.424  -4.818  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.223   2.029  -4.407  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.322   1.308  -5.169  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.156   0.172  -5.616  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.500   1.934  -2.903  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.044   0.588  -2.387  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.678   0.294  -2.342  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -4.977  -0.363  -1.947  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.242  -0.941  -1.862  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.540  -1.595  -1.465  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.171  -1.885  -1.424  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.418   4.120  -4.173  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.267   1.572  -4.630  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.963   2.719  -2.391  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.560   2.051  -2.722  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -1.961   1.020  -2.679  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.034  -0.155  -1.984  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.187  -1.166  -1.830  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.263  -2.323  -1.129  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -2.832  -2.836  -1.057  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.445   2.001  -5.312  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.586   1.460  -6.015  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.184   1.166  -7.456  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.502   0.107  -7.997  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.744   2.477  -5.964  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.900   2.013  -6.851  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.237   2.631  -4.510  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.500   2.902  -4.932  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.889   0.549  -5.540  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.394   3.431  -6.320  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.180   1.008  -6.578  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.593   2.036  -7.885  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.743   2.673  -6.711  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.958   1.858  -4.285  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.701   3.599  -4.389  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.403   2.547  -3.829  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.460   2.101  -8.059  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.995   1.936  -9.434  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.072   0.709  -9.543  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.218  -0.105 -10.457  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.233   3.216  -9.862  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.142   4.162 -10.667  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -7.231   4.751  -9.765  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -8.067   5.766 -10.552  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -8.957   5.047 -11.509  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.226   2.918  -7.573  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.847   1.788 -10.079  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.890   3.733  -8.978  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.378   2.954 -10.469  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -5.543   4.967 -11.071  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.599   3.619 -11.477  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -7.872   3.958  -9.407  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -6.771   5.248  -8.925  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -8.670   6.346  -9.869  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -7.411   6.427 -11.101  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -9.931   5.392 -11.401  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -8.927   4.028 -11.310  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -8.632   5.222 -12.483  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.128   0.582  -8.609  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.199  -0.541  -8.614  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.908  -1.851  -8.269  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.675  -2.879  -8.902  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.090  -0.286  -7.593  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.144  -1.489  -7.545  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.310   0.976  -7.979  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.055   1.253  -7.894  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.755  -0.628  -9.595  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.530  -0.146  -6.620  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.260  -1.229  -6.982  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.862  -1.766  -8.550  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.642  -2.319  -7.069  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.819   1.368  -7.102  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.990   1.722  -8.368  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.571   0.737  -8.731  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.761  -1.800  -7.251  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.491  -2.989  -6.813  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.457  -3.456  -7.899  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.573  -4.653  -8.163  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.270  -2.679  -5.526  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.330  -2.618  -4.334  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.608  -4.255  -4.020  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -2.880  -3.835  -4.358  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.901  -0.951  -6.784  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.784  -3.777  -6.617  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.766  -1.728  -5.626  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.005  -3.442  -5.345  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.548  -1.898  -4.526  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.897  -2.309  -3.475  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -2.544  -3.100  -3.639  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -2.800  -3.431  -5.356  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -2.267  -4.718  -4.279  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.150  -2.507  -8.522  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.105  -2.839  -9.574  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.391  -3.469 -10.767  1.00  0.00           C  
ATOM   1034  O   MET A 146      -7.881  -4.432 -11.356  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.851  -1.573 -10.020  1.00  0.00           C  
ATOM   1036  CG  MET A 146      -9.905  -1.191  -8.973  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.251  -2.401  -8.988  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.228  -1.636 -10.306  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.020  -1.569  -8.266  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.821  -3.546  -9.183  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -8.145  -0.763 -10.132  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -9.335  -1.758 -10.965  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.452  -1.173  -7.994  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.300  -0.213  -9.204  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.919  -0.926  -9.872  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -12.778  -2.400 -10.837  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -11.575  -1.123 -10.991  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.229  -2.919 -11.118  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.458  -3.436 -12.243  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.008  -4.868 -11.976  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.393  -5.503 -12.830  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -4.234  -2.552 -12.485  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -5.887  -2.151 -10.613  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.077  -3.424 -13.128  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -3.598  -3.009 -13.228  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -3.685  -2.438 -11.562  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.554  -1.581 -12.833  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -5.316  -5.369 -10.779  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.940  -6.733 -10.395  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -6.175  -7.543 -10.027  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -6.835  -8.020 -10.936  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.987  -6.686  -9.200  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -2.755  -5.844  -9.554  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.876  -6.588 -10.572  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -0.476  -5.979 -10.579  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.198  -6.283  -9.286  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -6.444  -7.678  -8.845  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -5.809  -4.811 -10.141  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -4.445  -7.224 -11.218  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -4.495  -6.243  -8.353  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -3.678  -7.688  -8.946  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -3.078  -4.907  -9.982  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -2.184  -5.651  -8.658  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.811  -7.632 -10.306  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -2.304  -6.493 -11.558  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       0.094  -6.402 -11.393  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -0.551  -4.910 -10.706  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -0.468  -6.774  -8.655  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.506  -5.397  -8.838  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       1.025  -6.891  -9.461  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       0.494   6.012   6.173  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.847   8.443  -4.885  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  80     -20.490  -3.519  -1.840  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.793  -4.108  -0.663  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.322  -4.329  -0.997  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.463  -4.283  -0.115  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.457  -5.436  -0.291  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.542  -6.342  -1.515  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.958  -5.998  -2.529  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -21.198  -7.368  -1.423  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.429  -2.482  -1.797  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.489  -3.808  -1.832  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.038  -3.853  -2.714  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.871  -3.428   0.173  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.872  -5.924   0.476  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.451  -5.247   0.083  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.035  -4.570  -2.273  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.661  -4.798  -2.698  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.798  -3.589  -2.358  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.703  -3.729  -1.814  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.618  -5.044  -4.207  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.354  -6.222  -4.512  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.761  -4.599  -2.930  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.271  -5.666  -2.190  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.061  -4.207  -4.722  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.590  -5.157  -4.524  1.00  0.00           H  
ATOM     25  HG  SER A  81     -18.287  -5.995  -4.517  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.296  -2.403  -2.687  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.559  -1.173  -2.420  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.239  -1.063  -0.929  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.129  -0.690  -0.551  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.406   0.038  -2.885  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.819   0.659  -4.163  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.631   1.548  -3.808  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.861   2.623  -3.278  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.509   1.142  -4.068  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.161  -2.350  -3.144  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.629  -1.199  -2.967  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.412  -0.296  -3.088  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.436   0.792  -2.108  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.496  -0.126  -4.831  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.576   1.254  -4.650  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.211  -1.392  -0.089  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.009  -1.330   1.346  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.927  -2.322   1.756  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.084  -2.028   2.606  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.329  -1.648   2.068  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.342  -0.514   1.832  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.997  -0.654   0.459  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -18.585  -1.523  -0.292  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -19.899   0.118   0.175  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.078  -1.687  -0.441  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.690  -0.334   1.616  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.729  -2.575   1.685  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.143  -1.746   3.125  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -19.108  -0.564   2.593  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -17.843   0.440   1.893  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.937  -3.488   1.123  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.943  -4.512   1.401  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.551  -4.027   0.990  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.569  -4.260   1.692  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.333  -5.797   0.653  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -13.113  -6.701   0.480  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.551  -8.115   0.116  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.690  -8.274  -0.293  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.743  -9.018   0.253  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.613  -3.657   0.436  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.936  -4.714   2.462  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -15.089  -6.323   1.219  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.728  -5.540  -0.319  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.495  -6.304  -0.310  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.552  -6.716   1.396  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.478  -3.353  -0.145  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.202  -2.837  -0.629  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.628  -1.840   0.372  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.437  -1.862   0.682  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.406  -2.150  -1.982  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.092  -1.556  -2.490  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.008  -2.644  -2.582  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.326  -0.943  -3.873  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.291  -3.200  -0.661  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.517  -3.659  -0.747  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.764  -2.865  -2.693  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.132  -1.359  -1.875  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.774  -0.788  -1.812  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.244  -2.340  -3.285  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -9.449  -3.573  -2.912  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.557  -2.787  -1.609  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.982  -0.088  -3.781  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -10.782  -1.678  -4.521  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.383  -0.633  -4.289  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.494  -0.969   0.872  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.090   0.041   1.843  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.613  -0.619   3.132  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.697  -0.122   3.789  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.254   0.988   2.112  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.503   1.812   0.849  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.742   2.689   1.033  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.985   3.494  -0.244  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.895   4.495  -0.415  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.429  -1.009   0.581  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.272   0.614   1.429  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.137   0.419   2.359  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -12.003   1.648   2.927  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.645   2.441   0.663  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.651   1.149   0.009  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.599   2.061   1.235  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.588   3.365   1.859  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -13.998   2.825  -1.093  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.936   4.002  -0.174  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -12.909   4.861  -1.389  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -11.977   4.042  -0.231  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -13.036   5.279   0.254  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.197  -1.766   3.463  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.758  -2.491   4.650  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.324  -2.952   4.422  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.469  -2.828   5.297  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.662  -3.693   4.927  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.012  -3.205   5.456  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.849  -2.597   6.847  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.872  -2.921   7.502  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.703  -1.819   7.235  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.882  -2.143   2.870  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.786  -1.826   5.497  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.812  -4.250   4.015  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.198  -4.329   5.666  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.408  -2.458   4.788  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.693  -4.035   5.509  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.073  -3.461   3.218  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.737  -3.915   2.849  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.764  -2.743   2.929  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.660  -2.867   3.451  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.753  -4.475   1.426  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.803  -3.518   2.565  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.420  -4.688   3.531  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -6.839  -5.016   1.241  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -7.842  -3.660   0.722  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -8.598  -5.140   1.313  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.196  -1.601   2.421  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.378  -0.397   2.449  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.053  -0.008   3.890  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.914   0.318   4.219  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.130   0.728   1.753  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.406   2.029   1.969  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.277   2.335   1.203  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.862   2.924   2.940  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.604   3.541   1.408  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.188   4.130   3.150  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.057   4.439   2.382  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.089  -1.558   2.020  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.465  -0.570   1.921  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.189   0.520   0.696  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.115   0.792   2.159  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.930   1.641   0.452  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.740   2.680   3.525  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.735   3.781   0.816  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.538   4.822   3.903  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.535   5.367   2.541  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.072  -0.042   4.739  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.909   0.309   6.140  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.927  -0.644   6.819  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.164  -0.247   7.700  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.271   0.247   6.832  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.193   0.966   8.172  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.565   0.954   8.839  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.971  -0.416   9.127  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.609  -1.022  10.253  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -10.011  -0.556  11.403  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -8.848  -2.080  10.207  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.957  -0.309   4.416  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.526   1.316   6.210  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -9.011   0.730   6.212  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.551  -0.784   6.994  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.470   0.478   8.809  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.893   1.983   7.997  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.521   1.519   9.760  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.286   1.411   8.176  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.518  -0.901   8.477  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.592   0.258  11.437  1.00  0.00           H  
ATOM    178 HH12 ARG A  90      -9.739  -1.011  12.251  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.537  -2.436   9.326  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -8.575  -2.537  11.054  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.934  -1.901   6.377  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.021  -2.904   6.918  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.583  -2.555   6.539  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.671  -2.619   7.362  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.379  -4.289   6.348  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.275  -5.300   6.685  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.717  -4.771   6.932  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.534  -2.143   5.641  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.112  -2.928   7.994  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.464  -4.217   5.279  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.991  -5.193   7.720  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.417  -5.117   6.053  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.641  -6.302   6.513  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.167  -5.481   6.252  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.382  -3.930   7.061  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.551  -5.245   7.888  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.402  -2.202   5.270  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.087  -1.860   4.737  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.487  -0.628   5.415  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.283  -0.572   5.660  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.197  -1.585   3.226  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.341  -2.883   2.451  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.321  -3.841   2.492  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.487  -3.125   1.685  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.452  -5.033   1.771  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.620  -4.310   0.964  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.601  -5.269   1.005  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.169  -2.187   4.663  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.430  -2.695   4.889  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.064  -0.964   3.046  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.313  -1.066   2.886  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.431  -3.660   3.074  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.268  -2.397   1.645  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.666  -5.770   1.805  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.508  -4.478   0.368  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.700  -6.188   0.450  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.321   0.367   5.672  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.849   1.614   6.274  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.741   1.524   7.796  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.686   1.851   8.514  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.813   2.740   5.897  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.191   4.096   6.215  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.997   4.138   6.463  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.920   5.074   6.203  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.265   0.276   5.434  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.875   1.851   5.871  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.027   2.685   4.840  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.730   2.628   6.455  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.580   1.090   8.286  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.372   0.978   9.711  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.481   2.352  10.357  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.162   2.527  11.365  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.013   0.397   9.971  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.228   0.173  11.466  1.00  0.00           C  
ATOM    235  CD  LYS A  94       0.328  -0.961  11.980  1.00  0.00           C  
ATOM    236  CE  LYS A  94       0.858  -1.475  13.320  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       0.743  -0.401  14.347  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.134   0.833   7.673  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.120   0.324  10.123  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.116  -0.541   9.447  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.756   1.090   9.611  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       2.258  -0.082  11.625  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.998   1.081  11.998  1.00  0.00           H  
ATOM    244  HD2 LYS A  94      -0.676  -0.592  12.122  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       0.319  -1.768  11.265  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       0.278  -2.331  13.630  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       1.893  -1.761  13.211  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94      -0.222  -0.392  14.735  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       0.946   0.521  13.912  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.425  -0.581  15.114  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.201   3.323   9.768  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.181   4.679  10.292  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.240   5.251  10.234  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.559   6.218  10.930  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.132   5.560   9.467  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.527   4.940   9.442  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.965   4.478  10.481  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.134   4.929   8.380  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.736   3.124   8.967  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.524   4.669  11.313  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.761   5.642   8.456  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.191   6.545   9.905  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.095   4.641   9.401  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.485   5.103   9.259  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.524   6.605   8.936  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.363   7.316   9.484  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.283   4.857  10.582  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.823   3.420  10.687  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.607   3.005   9.451  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.706   3.506   9.190  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.081   2.075   8.698  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.781   3.872   8.887  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.954   4.559   8.458  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.628   5.017  11.421  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -5.104   5.549  10.659  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -3.997   2.730  10.812  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.463   3.361  11.564  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -4.229   1.687   8.968  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.540   1.732   7.897  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.651   7.104   8.057  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.686   8.540   7.736  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.344   8.757   6.385  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.372   9.874   5.867  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.268   9.104   7.725  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.473   8.425   6.636  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -0.894   7.394   6.114  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.658   8.939   6.251  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.994   6.516   7.614  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.254   9.068   8.491  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.303  10.171   7.547  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.799   8.918   8.685  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.988   9.763   6.667  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.175   8.506   5.543  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.872   7.673   5.837  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.534   7.720   4.540  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.504   7.560   3.427  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.699   8.029   2.307  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.808   6.821   6.318  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.259   6.922   4.477  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.036   8.670   4.422  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.408   6.878   3.753  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.338   6.633   2.792  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.619   5.334   3.121  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.517   4.953   4.287  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.316   7.768   2.837  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.923   9.028   2.277  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.729   9.831   3.084  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.686   9.384   0.947  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.300  10.998   2.566  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.257  10.549   0.422  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.064  11.357   1.234  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.324   6.519   4.662  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.750   6.572   1.793  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.009   7.934   3.854  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.543   7.494   2.254  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.907   9.552   4.110  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.056   8.763   0.325  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.922  11.619   3.192  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.075  10.824  -0.604  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.506  12.257   0.830  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.073   4.687   2.094  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.696   3.460   2.290  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.137   3.747   1.918  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.423   4.265   0.840  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.148   2.312   1.443  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.300   2.045   1.854  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.983   1.055   1.699  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.963   1.119   0.837  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.152   5.067   1.193  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.661   3.171   3.332  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.194   2.567   0.399  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.316   1.581   2.829  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.837   2.980   1.891  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       1.046   0.875   2.763  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.975   1.193   1.297  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.516   0.208   1.218  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.191   1.678  -0.059  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.876   0.720   1.254  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.292   0.308   0.595  1.00  0.00           H  
ATOM    340  N   SER A 101       3.034   3.421   2.832  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.461   3.657   2.622  1.00  0.00           C  
ATOM    342  C   SER A 101       5.191   2.335   2.491  1.00  0.00           C  
ATOM    343  O   SER A 101       4.727   1.309   2.989  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.035   4.438   3.805  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.432   4.612   3.618  1.00  0.00           O  
ATOM    346  H   SER A 101       2.722   3.019   3.668  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.610   4.234   1.718  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.562   5.404   3.865  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.848   3.891   4.721  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.576   4.923   2.722  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.348   2.359   1.841  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.128   1.143   1.692  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.338   0.551   3.072  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.216  -0.657   3.277  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.479   1.459   1.051  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.688   3.203   1.477  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.588   0.440   1.072  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.323   1.984   0.121  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.012   0.538   0.861  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       9.057   2.078   1.721  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.633   1.432   4.022  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.838   1.024   5.398  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.663   0.176   5.860  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.837  -0.941   6.347  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.934   2.273   6.277  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.710   2.381   3.794  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.752   0.459   5.479  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.733   2.904   5.919  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.130   1.983   7.297  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.000   2.815   6.229  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.464   0.718   5.688  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.259   0.019   6.071  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.100  -1.231   5.218  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.727  -2.292   5.711  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.067   0.945   5.859  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.152   2.121   6.831  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.988   3.073   6.588  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.702   3.341   5.434  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.399   3.517   7.558  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.389   1.610   5.295  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.317  -0.258   7.111  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.072   1.312   4.845  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.163   0.401   6.035  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.116   1.753   7.843  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.082   2.648   6.673  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.392  -1.091   3.931  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.284  -2.208   3.004  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.238  -3.325   3.428  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.889  -4.503   3.398  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.626  -1.727   1.583  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.993  -2.660   0.529  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.536  -2.247   0.264  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.780  -2.568  -0.782  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.683  -0.217   3.596  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.273  -2.583   3.023  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.251  -0.722   1.449  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.702  -1.721   1.458  1.00  0.00           H  
ATOM    398  HG  LEU A 105       4.015  -3.680   0.890  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.942  -2.413   1.151  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       2.137  -2.839  -0.547  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.496  -1.200  -0.003  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.871  -1.533  -1.076  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.261  -3.117  -1.555  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.764  -2.990  -0.642  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.437  -2.936   3.843  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.428  -3.908   4.294  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.949  -4.581   5.579  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.086  -5.792   5.749  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.773  -3.219   4.542  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.824  -4.265   4.932  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.175  -3.581   5.146  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.187  -4.567   5.514  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.353  -4.194   6.034  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.387  -3.318   7.000  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.464  -4.709   5.579  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.639  -1.978   3.866  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.555  -4.660   3.530  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.088  -2.712   3.640  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.668  -2.501   5.341  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.522  -4.755   5.847  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.914  -4.997   4.144  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.475  -3.088   4.235  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.083  -2.848   5.934  1.00  0.00           H  
ATOM    424  HE  ARG A 106      12.002  -5.519   5.375  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.538  -2.924   7.348  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.265  -3.038   7.390  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.437  -5.382   4.839  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.340  -4.429   5.969  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.395  -3.776   6.480  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.902  -4.281   7.757  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.707  -5.215   7.565  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.648  -6.291   8.159  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.492  -3.104   8.644  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.053  -3.613   9.988  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       3.794  -4.148  10.198  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       5.694  -3.670  11.200  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       3.716  -4.503  11.493  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       4.848  -4.233  12.150  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.321  -2.818   6.285  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.695  -4.824   8.249  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.335  -2.438   8.768  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.678  -2.569   8.178  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       3.088  -4.251   9.525  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       6.701  -3.329  11.388  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       2.844  -4.950  11.948  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.760  -4.796   6.731  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.570  -5.603   6.467  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.961  -6.909   5.776  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.474  -7.986   6.133  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.587  -4.802   5.604  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.376  -5.673   5.244  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.115  -3.563   6.387  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.861  -3.930   6.286  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.094  -5.839   7.409  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.082  -4.485   4.698  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.079  -6.256   6.103  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.639  -6.335   4.432  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.448  -5.040   4.940  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.740  -2.824   5.696  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.941  -3.146   6.944  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.328  -3.842   7.073  1.00  0.00           H  
ATOM    462  N   MET A 109       3.867  -6.813   4.809  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.343  -7.988   4.098  1.00  0.00           C  
ATOM    464  C   MET A 109       5.087  -8.912   5.064  1.00  0.00           C  
ATOM    465  O   MET A 109       5.022 -10.131   4.949  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.269  -7.550   2.956  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.434  -7.117   1.745  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.040  -6.089   2.276  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.175  -6.045   0.687  1.00  0.00           C  
ATOM    470  H   MET A 109       4.249  -5.939   4.584  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.498  -8.521   3.687  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.876  -6.721   3.287  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.909  -8.373   2.670  1.00  0.00           H  
ATOM    474  HG2 MET A 109       5.051  -6.553   1.065  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.055  -7.994   1.244  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.896  -5.925  -0.110  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.480  -5.216   0.679  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.634  -6.966   0.545  1.00  0.00           H  
ATOM    479  N   THR A 110       5.785  -8.318   6.024  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.517  -9.097   7.018  1.00  0.00           C  
ATOM    481  C   THR A 110       5.540  -9.884   7.892  1.00  0.00           C  
ATOM    482  O   THR A 110       5.754 -11.062   8.181  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.374  -8.171   7.881  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.316  -7.506   7.051  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.117  -8.990   8.936  1.00  0.00           C  
ATOM    486  H   THR A 110       5.787  -7.339   6.078  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.164  -9.794   6.506  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.743  -7.445   8.369  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.111  -6.569   7.063  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.652  -9.797   8.456  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.409  -9.398   9.641  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.817  -8.354   9.456  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.458  -9.219   8.297  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.436  -9.851   9.127  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.897 -11.073   8.400  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.587 -12.103   9.001  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.281  -8.870   9.354  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.716  -7.717  10.253  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       2.155  -6.625  10.171  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       3.682  -7.891  11.112  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.346  -8.284   8.029  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.857 -10.145  10.076  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       1.962  -8.475   8.402  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.456  -9.390   9.816  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       4.126  -8.761  11.181  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       3.960  -7.150  11.690  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.791 -10.919   7.092  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.289 -11.959   6.207  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.127 -13.232   6.354  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.606 -14.349   6.357  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.441 -11.419   4.767  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.393 -11.974   3.779  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       1.130 -13.468   3.990  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.087 -11.184   3.915  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.055 -10.056   6.701  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.256 -12.161   6.422  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.357 -10.343   4.793  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.426 -11.671   4.399  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.778 -11.839   2.778  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.488 -13.613   4.844  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       2.062 -13.983   4.144  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.647 -13.867   3.111  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.667 -11.623   3.280  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.257 -10.159   3.616  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.248 -11.208   4.941  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.438 -13.042   6.428  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.379 -14.155   6.511  1.00  0.00           C  
ATOM    528  C   GLY A 113       6.043 -14.303   5.154  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.613 -15.342   4.821  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.781 -12.126   6.388  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.126 -13.942   7.263  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.862 -15.071   6.760  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.985 -13.210   4.393  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.599 -13.138   3.075  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.889 -12.342   3.208  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.929 -11.359   3.949  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.657 -12.432   2.093  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.397 -13.274   1.881  1.00  0.00           C  
ATOM    539  CD  GLU A 114       3.444 -12.560   0.927  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       3.807 -11.502   0.439  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       2.365 -13.081   0.698  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.552 -12.408   4.757  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.821 -14.133   2.711  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.380 -11.466   2.492  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       6.159 -12.297   1.148  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.667 -14.230   1.466  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.904 -13.424   2.828  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.947 -12.764   2.519  1.00  0.00           N  
ATOM    549  CA  LYS A 115      10.235 -12.065   2.608  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.610 -11.425   1.279  1.00  0.00           C  
ATOM    551  O   LYS A 115      11.282 -12.036   0.448  1.00  0.00           O  
ATOM    552  CB  LYS A 115      11.326 -13.052   3.026  1.00  0.00           C  
ATOM    553  CG  LYS A 115      11.070 -13.516   4.463  1.00  0.00           C  
ATOM    554  CD  LYS A 115      12.171 -14.490   4.887  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.928 -14.948   6.327  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      13.001 -15.902   6.730  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.868 -13.557   1.949  1.00  0.00           H  
ATOM    558  HA  LYS A 115      10.177 -11.288   3.358  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.313 -13.904   2.363  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      12.289 -12.566   2.973  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      11.069 -12.660   5.123  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      10.112 -14.012   4.516  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.164 -15.348   4.230  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      13.129 -13.997   4.825  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      11.940 -14.092   6.985  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      10.968 -15.439   6.392  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.824 -16.828   6.293  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.006 -16.003   7.763  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      13.923 -15.538   6.412  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.180 -10.178   1.095  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.483  -9.439  -0.126  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.753  -8.624   0.062  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.082  -8.210   1.174  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.342  -8.478  -0.470  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.147  -9.247  -1.028  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.573 -10.176   0.049  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.082  -8.239  -1.469  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.652  -9.744   1.798  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.619 -10.129  -0.945  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.046  -7.942   0.417  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.682  -7.776  -1.215  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.462  -9.833  -1.879  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.558 -10.440  -0.207  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.583  -9.675   1.007  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.173 -11.072   0.106  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.729  -7.690  -0.607  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.256  -8.762  -1.924  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.512  -7.549  -2.180  1.00  0.00           H  
ATOM    589  N   THR A 117      12.452  -8.376  -1.037  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.674  -7.586  -0.995  1.00  0.00           C  
ATOM    591  C   THR A 117      13.338  -6.111  -1.163  1.00  0.00           C  
ATOM    592  O   THR A 117      12.200  -5.755  -1.465  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.622  -8.032  -2.105  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.869  -7.366  -1.959  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.018  -7.695  -3.459  1.00  0.00           C  
ATOM    596  H   THR A 117      12.126  -8.717  -1.895  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.164  -7.724  -0.048  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.769  -9.093  -2.040  1.00  0.00           H  
ATOM    599  HG1 THR A 117      16.477  -7.727  -2.610  1.00  0.00           H  
ATOM    600 HG21 THR A 117      14.041  -6.630  -3.596  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.001  -8.045  -3.494  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.592  -8.172  -4.241  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.333  -5.259  -0.972  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.129  -3.827  -1.111  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.732  -3.491  -2.546  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.882  -2.632  -2.781  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.421  -3.093  -0.747  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.223  -1.586  -0.876  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.150  -1.184  -1.292  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.146  -0.859  -0.551  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.221  -5.600  -0.737  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.343  -3.512  -0.442  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.695  -3.334   0.269  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.211  -3.406  -1.414  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.378  -4.157  -3.499  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.124  -3.915  -4.915  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.687  -4.259  -5.318  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.049  -3.492  -6.040  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.101  -4.739  -5.748  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.517  -4.203  -5.538  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.515  -5.058  -6.308  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      17.077  -5.931  -7.038  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.703  -4.826  -6.159  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.070  -4.806  -3.251  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.297  -2.871  -5.123  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.059  -5.772  -5.435  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.840  -4.666  -6.792  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.569  -3.182  -5.890  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.758  -4.232  -4.485  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.163  -5.386  -4.840  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.790  -5.751  -5.166  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.867  -4.744  -4.520  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.917  -4.255  -5.134  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.461  -7.150  -4.645  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.141  -8.190  -5.531  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.456  -8.248  -6.893  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.248  -8.420  -6.920  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.148  -8.117  -7.888  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.680  -5.955  -4.244  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.662  -5.731  -6.237  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.815  -7.249  -3.630  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.392  -7.302  -4.669  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.172  -7.911  -5.668  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.084  -9.159  -5.058  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.163  -4.443  -3.263  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.371  -3.492  -2.504  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.379  -2.129  -3.194  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.333  -1.536  -3.426  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.981  -3.375  -1.101  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.395  -2.176  -0.352  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.696  -4.653  -0.314  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.928  -4.886  -2.825  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.356  -3.850  -2.422  1.00  0.00           H  
ATOM    654  HB  VAL A 121      11.049  -3.250  -1.193  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.800  -1.264  -0.764  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.656  -2.244   0.694  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       8.321  -2.175  -0.457  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.331  -4.689   0.558  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.896  -5.507  -0.938  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       8.660  -4.665  -0.006  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.566  -1.648  -3.532  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.697  -0.360  -4.202  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.025  -0.386  -5.575  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.261   0.515  -5.917  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.175  -0.007  -4.358  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.320   1.403  -4.915  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.888   2.330  -4.248  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      12.859   1.538  -6.001  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.369  -2.163  -3.328  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.224   0.398  -3.596  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.660  -0.063  -3.393  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.641  -0.708  -5.033  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.325  -1.418  -6.361  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.754  -1.539  -7.701  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.233  -1.476  -7.653  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.608  -0.790  -8.458  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.197  -2.863  -8.338  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.641  -2.736  -8.828  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.690  -1.868 -10.081  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.704  -1.842 -10.801  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      12.716  -1.250 -10.311  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.955  -2.098  -6.048  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.120  -0.724  -8.308  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.135  -3.654  -7.604  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.556  -3.098  -9.175  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.236  -2.276  -8.054  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.034  -3.716  -9.052  1.00  0.00           H  
ATOM    688  N   MET A 124       7.643  -2.180  -6.698  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.195  -2.182  -6.545  1.00  0.00           C  
ATOM    690  C   MET A 124       5.699  -0.800  -6.140  1.00  0.00           C  
ATOM    691  O   MET A 124       4.701  -0.298  -6.658  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.817  -3.206  -5.474  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.327  -3.115  -5.155  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.806  -4.641  -4.332  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.150  -4.097  -3.852  1.00  0.00           C  
ATOM    696  H   MET A 124       8.183  -2.695  -6.062  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.739  -2.466  -7.479  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.046  -4.200  -5.833  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.386  -3.010  -4.579  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.152  -2.273  -4.501  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.772  -2.982  -6.067  1.00  0.00           H  
ATOM    702  HE1 MET A 124       2.222  -3.444  -2.994  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.546  -4.959  -3.606  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.693  -3.562  -4.670  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.424  -0.198  -5.213  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.101   1.135  -4.712  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.275   2.204  -5.798  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.417   3.071  -5.960  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.992   1.416  -3.492  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.517   0.555  -2.295  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.996   2.901  -3.123  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.112   0.964  -1.820  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.214  -0.660  -4.866  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.072   1.142  -4.398  1.00  0.00           H  
ATOM    715  HB  ILE A 125       8.003   1.126  -3.739  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.488  -0.479  -2.595  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.213   0.669  -1.478  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       5.981   3.252  -3.031  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.508   3.461  -3.891  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.512   3.031  -2.183  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.945   2.006  -2.014  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       5.028   0.783  -0.758  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.368   0.376  -2.338  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.371   2.135  -6.541  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.617   3.105  -7.606  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.622   2.897  -8.746  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.196   3.848  -9.402  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.047   2.973  -8.139  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.309   4.071  -9.175  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.741   3.952  -9.701  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.004   5.001 -10.685  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      10.776   4.808 -11.984  1.00  0.00           C  
ATOM    733  NH1 ARG A 126       9.597   4.429 -12.393  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      11.734   5.001 -12.849  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.021   1.421  -6.378  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.486   4.100  -7.207  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.746   3.072  -7.321  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.171   2.006  -8.603  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.616   3.965  -9.996  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.177   5.038  -8.715  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.431   4.058  -8.878  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.874   2.982 -10.157  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.354   5.865 -10.383  1.00  0.00           H  
ATOM    744 HH11 ARG A 126       8.860   4.284 -11.733  1.00  0.00           H  
ATOM    745 HH12 ARG A 126       9.429   4.284 -13.369  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      12.638   5.292 -12.536  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      11.564   4.857 -13.823  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.263   1.639  -8.966  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.318   1.283 -10.020  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.907   1.756  -9.664  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.168   2.239 -10.520  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.331  -0.236 -10.221  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.447  -0.619 -11.409  1.00  0.00           C  
ATOM    754  CD  GLU A 127       5.055  -0.086 -12.701  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.239   0.207 -12.699  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.327   0.025 -13.673  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.628   0.939  -8.386  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.623   1.758 -10.941  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.343  -0.559 -10.413  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.962  -0.718  -9.329  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.377  -1.695 -11.466  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.460  -0.202 -11.280  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.548   1.618  -8.390  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.225   2.040  -7.931  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.203   3.540  -7.685  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.138   4.134  -7.517  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.826   1.298  -6.652  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.197   1.234  -7.763  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.502   1.811  -8.700  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.780   1.492  -6.436  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.436   1.641  -5.830  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.972   0.238  -6.792  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.383   4.162  -7.674  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.480   5.604  -7.459  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.605   6.351  -8.788  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.593   6.200  -9.507  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.679   5.927  -6.551  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.336   5.598  -5.100  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.312   6.077  -4.635  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.096   4.879  -4.477  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.207   3.649  -7.822  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.580   5.949  -6.967  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.532   5.340  -6.858  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.920   6.976  -6.630  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.581   7.168  -9.091  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.544   7.964 -10.328  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.821   9.408 -10.026  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.283  10.154 -10.885  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.141   8.042 -11.005  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.275   8.802 -12.357  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.510   6.664 -11.238  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.834   7.236  -8.474  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.270   7.595 -11.019  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.478   8.619 -10.357  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       2.298   8.744 -12.720  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       1.010   9.845 -12.216  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.622   8.376 -13.098  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.016   6.168 -12.050  1.00  0.00           H  
ATOM    799 HG22 VAL A 130      -0.529   6.809 -11.498  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.580   6.072 -10.336  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.517   9.801  -8.805  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.695  11.175  -8.392  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.078  11.320  -7.828  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.519  12.410  -7.466  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.656  11.514  -7.321  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.250  11.169  -7.815  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.262  11.895  -8.649  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.296  10.183  -7.340  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.206   9.160  -8.133  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.572  11.838  -9.236  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.869  10.950  -6.427  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.708  12.569  -7.099  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.757  10.189  -7.768  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.105  10.152  -7.255  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.160  10.593  -5.788  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.213  10.536  -5.154  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.335   9.356  -8.091  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.482   9.146  -7.339  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.705  10.801  -7.852  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.022  11.048  -5.259  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.963  11.502  -3.870  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.723  10.544  -2.957  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.172  10.925  -1.877  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.508  11.609  -3.400  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.810  10.261  -3.539  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.414   9.357  -4.091  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.680  10.153  -3.091  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.228  11.092  -5.829  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.418  12.480  -3.804  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.490  11.917  -2.364  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.990  12.342  -4.000  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.866   9.296  -3.400  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.578   8.283  -2.619  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.614   7.504  -1.736  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.019   6.634  -0.966  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.484   9.050  -4.269  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.066   7.598  -3.296  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.322   8.759  -1.998  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.331   7.817  -1.868  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.287   7.144  -1.101  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.107   6.845  -2.003  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.894   7.525  -3.009  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.814   8.024   0.056  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.868   8.057   1.154  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.503   9.100   2.207  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.763   8.803   3.144  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       3.984  10.309   2.109  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.075   8.512  -2.510  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.667   6.214  -0.703  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.630   9.024  -0.300  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.907   7.612   0.456  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.910   7.087   1.621  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.826   8.298   0.725  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       4.576  10.542   1.363  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.756  10.982   2.783  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.330   5.833  -1.635  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.157   5.460  -2.412  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.080   5.851  -1.635  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.351   5.307  -0.563  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.168   3.945  -2.693  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.489   3.561  -3.402  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.010   3.576  -3.599  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.597   3.268  -2.383  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.541   5.331  -0.814  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.156   5.987  -3.355  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.085   3.407  -1.763  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.331   2.675  -4.004  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.803   4.369  -4.046  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.938   3.685  -3.057  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.901   2.552  -3.927  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.013   4.224  -4.460  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       3.533   3.657  -2.760  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.679   2.203  -2.247  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.374   3.732  -1.435  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.850   6.777  -2.189  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.075   7.204  -1.544  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.137   6.172  -1.875  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.916   5.313  -2.729  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.478   8.596  -2.041  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.694   9.100  -1.271  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.803   8.605  -1.467  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.553  10.066  -0.401  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.617   7.153  -3.064  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.927   7.236  -0.472  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.653   9.278  -1.891  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.713   8.545  -3.090  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.668  10.462  -0.247  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.330  10.396   0.094  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.271   6.216  -1.203  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.303   5.228  -1.470  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.664   5.191  -2.956  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.485   4.167  -3.613  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.549   5.527  -0.643  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.613   4.523  -1.002  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.426   3.181  -0.674  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.771   4.925  -1.676  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.392   2.235  -1.012  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.742   3.977  -2.019  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.554   2.631  -1.686  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.511   1.693  -2.022  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.413   6.906  -0.522  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.932   4.253  -1.186  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.308   5.442   0.408  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.899   6.524  -0.858  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.532   2.875  -0.162  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.913   5.964  -1.930  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.241   1.203  -0.748  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.635   4.285  -2.541  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.973   2.006  -2.805  1.00  0.00           H  
ATOM    910  N   GLU A 139      -7.168   6.306  -3.478  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.561   6.375  -4.887  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.555   5.646  -5.777  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.927   4.876  -6.658  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.683   7.839  -5.324  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.457   8.627  -4.851  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.597  10.094  -5.237  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.685  10.624  -5.091  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.612  10.668  -5.671  1.00  0.00           O  
ATOM    919  H   GLU A 139      -7.289   7.092  -2.907  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.525   5.902  -5.000  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.750   7.888  -6.401  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.573   8.269  -4.888  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -6.370   8.547  -3.777  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.569   8.225  -5.312  1.00  0.00           H  
ATOM    925  N   GLU A 140      -5.281   5.892  -5.549  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -4.250   5.245  -6.341  1.00  0.00           C  
ATOM    927  C   GLU A 140      -4.201   3.760  -6.015  1.00  0.00           C  
ATOM    928  O   GLU A 140      -4.048   2.925  -6.903  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.907   5.896  -6.046  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.834   5.310  -6.961  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.526   6.072  -6.777  1.00  0.00           C  
ATOM    932  OE1 GLU A 140      -0.156   6.304  -5.641  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.080   6.418  -7.776  1.00  0.00           O  
ATOM    934  H   GLU A 140      -5.023   6.517  -4.843  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.480   5.366  -7.386  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.982   6.958  -6.212  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.643   5.716  -5.017  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.680   4.269  -6.714  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -2.154   5.392  -7.989  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.364   3.448  -4.737  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.358   2.060  -4.296  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.479   1.310  -4.996  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.412   0.102  -5.193  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.549   1.979  -2.780  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.100   0.624  -2.281  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.734   0.337  -2.210  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.038  -0.342  -1.874  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.301  -0.904  -1.741  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.602  -1.579  -1.402  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.233  -1.861  -1.335  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.513   4.168  -4.091  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.410   1.617  -4.564  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.959   2.749  -2.307  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.592   2.127  -2.537  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.013   1.074  -2.525  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.095  -0.140  -1.930  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.244  -1.122  -1.688  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.327  -2.320  -1.091  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -2.894  -2.815  -0.975  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.503   2.054  -5.379  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.635   1.482  -6.084  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.247   1.219  -7.537  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.623   0.201  -8.119  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.840   2.424  -5.999  1.00  0.00           C  
ATOM    965  CG1 VAL A 142     -10.020   1.842  -6.775  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.234   2.615  -4.527  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.489   3.017  -5.199  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.892   0.541  -5.622  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.580   3.375  -6.424  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.228   0.842  -6.422  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.782   1.814  -7.827  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.890   2.466  -6.620  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.575   3.333  -4.071  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.156   1.673  -4.001  1.00  0.00           H  
ATOM    975 HG23 VAL A 142     -10.250   2.976  -4.464  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.491   2.152  -8.117  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.058   2.018  -9.505  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.229   0.743  -9.703  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.461  -0.009 -10.651  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.209   3.233  -9.905  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.073   4.500  -9.923  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -5.218   5.702 -10.344  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -6.071   6.975 -10.326  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -5.246   8.137 -10.770  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.223   2.947  -7.607  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.927   1.975 -10.143  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.405   3.358  -9.193  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.792   3.072 -10.889  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.885   4.371 -10.624  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.475   4.674  -8.938  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -4.389   5.813  -9.661  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -4.839   5.541 -11.342  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -6.911   6.856 -10.992  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -6.427   7.153  -9.321  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -4.846   8.618  -9.940  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -5.844   8.804 -11.298  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -4.475   7.802 -11.383  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.267   0.497  -8.807  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.426  -0.699  -8.911  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.182  -1.963  -8.484  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -4.073  -3.007  -9.129  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.175  -0.530  -8.028  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.082   0.203  -8.811  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -2.543   0.282  -6.771  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.121   1.122  -8.061  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.116  -0.814  -9.936  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.801  -1.503  -7.731  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.209   0.308  -8.187  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.440   1.178  -9.100  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.830  -0.368  -9.694  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -3.575   0.105  -6.517  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -2.399   1.334  -6.960  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.917  -0.021  -5.946  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.921  -1.869  -7.383  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.661  -3.022  -6.871  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.685  -3.496  -7.896  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.803  -4.693  -8.160  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.370  -2.641  -5.562  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.365  -2.607  -4.414  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.823  -4.300  -4.041  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -3.043  -4.054  -4.269  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.958  -1.017  -6.901  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.965  -3.825  -6.675  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.825  -1.670  -5.672  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.133  -3.361  -5.329  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.517  -2.000  -4.690  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.844  -2.185  -3.547  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -2.852  -3.749  -5.288  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -2.523  -4.979  -4.060  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -2.694  -3.287  -3.595  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.416  -2.555  -8.480  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.417  -2.900  -9.481  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.755  -3.433 -10.751  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.151  -4.473 -11.278  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.259  -1.667  -9.814  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.119  -1.282  -8.605  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.353  -2.571  -8.287  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.348  -2.332  -9.781  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.278  -1.615  -8.237  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.061  -3.667  -9.081  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -8.604  -0.845 -10.066  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -9.900  -1.886 -10.654  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.485  -1.176  -7.737  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.616  -0.343  -8.800  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.379  -2.579  -9.569  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -11.974  -2.972 -10.568  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.287  -1.304 -10.099  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.742  -2.713 -11.238  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.016  -3.116 -12.447  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.514  -3.120 -12.182  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.018  -2.319 -11.400  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -6.334  -2.151 -13.591  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.469  -1.893 -10.774  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.321  -4.113 -12.738  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.982  -2.568 -14.522  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -5.843  -1.206 -13.412  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -7.401  -1.996 -13.646  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.796  -4.022 -12.841  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.346  -4.122 -12.676  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -1.673  -4.359 -14.026  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -1.062  -3.434 -14.531  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.008  -5.274 -11.729  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.501  -5.288 -11.465  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.162  -6.402 -10.475  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       1.346  -6.416 -10.221  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       1.748  -5.153  -9.540  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -1.781  -5.463 -14.534  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.246  -4.631 -13.448  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -1.964  -3.201 -12.256  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -2.537  -5.140 -10.796  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.300  -6.210 -12.179  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148       0.026  -5.458 -12.392  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -0.200  -4.338 -11.050  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.683  -6.227  -9.544  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -0.465  -7.354 -10.885  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       1.600  -7.259  -9.596  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       1.868  -6.497 -11.164  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.578  -4.347 -10.173  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       2.758  -5.193  -9.300  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       1.190  -5.037  -8.670  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.444   5.895   6.019  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.569   8.290  -5.878  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  80     -20.113  -5.676   0.214  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.596  -4.560  -0.627  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.112  -4.776  -0.903  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.277  -4.626  -0.009  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -19.805  -3.233   0.108  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.280  -2.849   0.095  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.018  -3.435  -0.680  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -21.651  -1.973   0.858  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.561  -5.288   1.069  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.323  -6.296   0.488  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.813  -6.222  -0.325  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.134  -4.539  -1.563  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.471  -3.334   1.131  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.229  -2.459  -0.378  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.789  -5.132  -2.142  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.398  -5.367  -2.514  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.567  -4.123  -2.233  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.478  -4.204  -1.666  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.305  -5.712  -3.999  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.075  -6.877  -4.263  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.497  -5.242  -2.810  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.008  -6.191  -1.934  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.688  -4.893  -4.585  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.268  -5.884  -4.263  1.00  0.00           H  
ATOM     25  HG  SER A  81     -16.847  -7.192  -5.140  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.082  -2.971  -2.643  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.372  -1.716  -2.439  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.072  -1.512  -0.953  1.00  0.00           C  
ATOM     29  O   GLU A  82     -13.984  -1.067  -0.586  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.229  -0.553  -2.982  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.345   0.508  -3.651  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.283   1.000  -2.675  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -13.345   0.261  -2.430  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -14.424   2.109  -2.188  1.00  0.00           O  
ATOM     35  H   GLU A  82     -16.939  -2.962  -3.118  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.439  -1.757  -2.981  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.922  -0.942  -3.711  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.783  -0.095  -2.177  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -14.864   0.076  -4.518  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -15.959   1.339  -3.960  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.038  -1.843  -0.104  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.855  -1.692   1.333  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.724  -2.599   1.809  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.914  -2.214   2.654  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.152  -2.060   2.061  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.063  -1.638   3.528  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -17.148  -0.120   3.636  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -17.389   0.513   2.621  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -16.976   0.388   4.731  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.889  -2.196  -0.438  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.605  -0.666   1.555  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.983  -1.553   1.591  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.305  -3.127   2.004  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -17.879  -2.084   4.079  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.124  -1.974   3.942  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.665  -3.800   1.242  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.628  -4.755   1.592  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.252  -4.226   1.184  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.276  -4.373   1.919  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -13.935  -6.101   0.907  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.662  -6.932   0.767  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.008  -8.384   0.460  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.163  -8.650   0.173  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.111  -9.211   0.512  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.324  -4.042   0.560  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.635  -4.902   2.662  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.654  -6.648   1.501  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.351  -5.917  -0.071  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.070  -6.528  -0.041  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.101  -6.874   1.681  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.183  -3.612   0.016  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -10.920  -3.065  -0.469  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.404  -2.005   0.496  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.218  -1.968   0.825  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.130  -2.444  -1.852  1.00  0.00           C  
ATOM     76  CG  LEU A  85      -9.849  -1.775  -2.345  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.679  -2.770  -2.326  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.076  -1.280  -3.775  1.00  0.00           C  
ATOM     79  H   LEU A  85     -12.987  -3.526  -0.529  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.201  -3.861  -0.544  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.413  -3.210  -2.544  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -11.916  -1.707  -1.797  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.624  -0.938  -1.711  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.022  -3.743  -2.650  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.284  -2.843  -1.324  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -7.897  -2.426  -2.990  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.165  -2.125  -4.440  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.243  -0.670  -4.075  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.987  -0.695  -3.812  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.311  -1.153   0.944  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -10.964  -0.090   1.879  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.475  -0.681   3.197  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.581  -0.129   3.838  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.175   0.808   2.099  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.456   1.566   0.802  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.777   2.329   0.919  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.707   3.328   2.082  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.085   2.635   3.346  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.239  -1.243   0.639  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.165   0.505   1.455  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.031   0.207   2.366  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.963   1.515   2.887  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.652   2.265   0.619  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.516   0.864  -0.018  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.964   2.862  -0.002  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.579   1.629   1.098  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -12.703   3.721   2.172  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.396   4.140   1.901  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -13.290   2.673   4.013  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -14.315   1.642   3.140  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.914   3.105   3.763  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.027  -1.833   3.577  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.571  -2.491   4.794  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.122  -2.918   4.592  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.278  -2.747   5.471  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.438  -3.705   5.121  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.818  -3.235   5.582  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.716  -2.533   6.933  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.746  -2.775   7.633  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.609  -1.764   7.247  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.697  -2.256   2.994  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.624  -1.790   5.610  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.542  -4.324   4.242  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -10.974  -4.278   5.911  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.220  -2.547   4.855  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.470  -4.084   5.671  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.845  -3.451   3.403  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.495  -3.878   3.054  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.556  -2.676   3.103  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.454  -2.749   3.646  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.487  -4.482   1.649  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.568  -3.544   2.748  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.160  -4.620   3.762  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.341  -5.136   1.535  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.578  -5.047   1.504  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.540  -3.692   0.915  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.012  -1.567   2.539  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.230  -0.341   2.528  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.927   0.101   3.957  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.792   0.459   4.283  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.012   0.742   1.794  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.315   2.068   1.959  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.188   2.375   1.187  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.798   2.984   2.896  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.544   3.603   1.355  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.153   4.210   3.068  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.025   4.520   2.296  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.897  -1.569   2.119  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.309  -0.505   2.010  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.070   0.493   0.745  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.001   0.799   2.203  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.819   1.666   0.458  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.674   2.740   3.482  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.676   3.844   0.761  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.525   4.918   3.795  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.527   5.464   2.427  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.946   0.069   4.803  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.796   0.462   6.196  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.823  -0.475   6.912  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.059  -0.049   7.779  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.161   0.431   6.881  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.087   1.181   8.210  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.472   1.183   8.858  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.854  -0.176   9.223  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -11.058  -0.444   9.719  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -12.125  -0.227   8.999  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -11.172  -0.926  10.926  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.824  -0.229   4.488  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.406   1.469   6.237  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.893   0.903   6.240  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.449  -0.592   7.061  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.380   0.691   8.862  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.774   2.199   8.030  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.450   1.798   9.744  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.192   1.585   8.160  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -9.212  -0.906   9.101  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -12.037   0.140   8.072  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -13.030  -0.430   9.373  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -10.355  -1.093  11.477  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -12.078  -1.128  11.300  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.840  -1.747   6.518  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.934  -2.736   7.099  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.493  -2.404   6.713  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.585  -2.446   7.545  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.293  -4.140   6.576  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.163  -5.132   6.891  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.597  -4.623   7.229  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.436  -2.013   5.788  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.030  -2.723   8.174  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.428  -4.094   5.509  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.345  -4.972   6.202  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.529  -6.143   6.785  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.818  -4.978   7.902  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.283  -3.795   7.329  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.385  -5.036   8.206  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.044  -5.386   6.608  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.304  -2.097   5.436  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.983  -1.781   4.902  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.383  -0.532   5.543  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.184  -0.477   5.817  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.083  -1.540   3.387  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.212  -2.849   2.628  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.201  -3.814   2.704  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.336  -3.084   1.826  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.322  -5.011   1.987  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.458  -4.272   1.111  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.452  -5.241   1.190  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.067  -2.099   4.823  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.329  -2.614   5.080  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.951  -0.927   3.192  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.202  -1.016   3.042  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.325  -3.640   3.310  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.113  -2.352   1.763  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.546  -5.758   2.049  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.328  -4.434   0.488  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.542  -6.162   0.635  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.215   0.476   5.745  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.750   1.741   6.310  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.764   1.726   7.836  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.709   2.203   8.463  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.637   2.881   5.802  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.090   4.227   6.269  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.917   4.288   6.601  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.852   5.180   6.277  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.155   0.373   5.496  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.738   1.926   5.977  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.660   2.860   4.722  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.639   2.751   6.183  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.699   1.187   8.426  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.602   1.138   9.880  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.617   2.553  10.442  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.260   2.826  11.451  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.683   0.440  10.325  1.00  0.00           C  
ATOM    234  CG  LYS A  94       0.588  -1.062  10.053  1.00  0.00           C  
ATOM    235  CD  LYS A  94       1.849  -1.740  10.588  1.00  0.00           C  
ATOM    236  CE  LYS A  94       1.718  -3.255  10.439  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       2.921  -3.914  11.014  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.019   0.817   7.864  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.451   0.593  10.271  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.519   0.851   9.779  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.832   0.601  11.382  1.00  0.00           H  
ATOM    242  HG2 LYS A  94      -0.282  -1.467  10.547  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.514  -1.232   8.989  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.707  -1.397  10.026  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       1.978  -1.492  11.630  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       0.836  -3.591  10.965  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       1.631  -3.508   9.396  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       2.755  -4.126  12.019  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.740  -3.281  10.927  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       3.110  -4.800  10.500  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.120   3.448   9.790  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.207   4.848  10.224  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.157   5.516  10.130  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.404   6.523  10.792  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.177   5.603   9.335  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.576   5.026   9.464  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.890   4.512  10.527  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.312   5.099   8.494  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.650   3.160   9.018  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.555   4.883  11.247  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.845   5.530   8.316  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.188   6.643   9.631  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.047   4.919   9.336  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.416   5.430   9.198  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.416   6.928   8.829  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.247   7.681   9.318  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.121   5.285  10.551  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.331   3.849  10.996  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -4.796   4.009  12.411  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -5.937   4.192  12.737  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -3.844   3.952  13.255  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.777   4.104   8.866  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.926   4.880   8.440  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.498   5.779  11.276  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -5.079   5.767  10.540  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -5.009   3.287  10.383  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -3.408   3.327  11.032  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -2.940   3.801  12.886  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -3.977   4.006  14.207  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.511   7.369   7.965  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.492   8.774   7.573  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.134   8.916   6.205  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.144   9.993   5.611  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.054   9.241   7.564  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.270   8.409   6.564  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.893   8.695   6.297  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.847   7.378   6.000  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.870   6.742   7.564  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.050   9.370   8.279  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.009  10.285   7.301  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.641   9.093   8.548  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.774   7.148   6.227  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.353   6.835   5.352  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.694   7.809   5.723  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.350   7.796   4.428  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.321   7.543   3.341  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.480   7.977   2.201  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.667   6.983   6.250  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.095   7.010   4.415  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.827   8.748   4.253  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.262   6.824   3.710  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.195   6.495   2.770  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.527   5.187   3.157  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.457   4.843   4.335  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.133   7.591   2.778  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.702   8.864   2.212  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.401   9.740   3.042  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.531   9.167   0.858  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -1.934  10.924   2.525  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.063  10.351   0.337  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.765  11.231   1.169  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.206   6.494   4.632  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.600   6.407   1.775  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.200   7.759   3.786  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.702   7.276   2.180  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.525   9.501   4.085  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.014   8.485   0.218  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.476  11.602   3.169  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.931  10.585  -0.709  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.175  12.144   0.767  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.014   4.483   2.164  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.735   3.239   2.421  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.192   3.450   2.052  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.509   3.896   0.950  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.150   2.081   1.616  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.323   1.913   1.986  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.910   0.797   1.955  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.988   0.924   1.027  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.031   4.831   1.248  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.679   2.993   3.476  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.243   2.287   0.567  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.400   1.543   2.997  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.817   2.870   1.913  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       1.903   0.844   1.531  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.384  -0.052   1.544  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.982   0.693   3.027  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.151   1.404   0.072  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.936   0.609   1.435  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.350   0.063   0.892  1.00  0.00           H  
ATOM    340  N   SER A 101       3.068   3.138   2.988  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.504   3.303   2.778  1.00  0.00           C  
ATOM    342  C   SER A 101       5.168   1.946   2.620  1.00  0.00           C  
ATOM    343  O   SER A 101       4.683   0.945   3.145  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.115   4.030   3.978  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.396   3.088   5.005  1.00  0.00           O  
ATOM    346  H   SER A 101       2.729   2.787   3.840  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.677   3.894   1.886  1.00  0.00           H  
ATOM    348  HB2 SER A 101       6.032   4.515   3.682  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.417   4.775   4.340  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.262   2.713   4.835  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.300   1.913   1.918  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.020   0.661   1.740  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.251   0.062   3.119  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.123  -1.143   3.329  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.364   0.920   1.044  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.656   2.739   1.533  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.424  -0.020   1.147  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.093   0.190   1.363  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.713   1.909   1.300  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.237   0.853  -0.024  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.577   0.943   4.056  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.814   0.539   5.432  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.609  -0.231   5.956  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.743  -1.335   6.486  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.038   1.786   6.292  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.657   1.889   3.819  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.691  -0.087   5.478  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.085   2.244   6.525  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.647   2.493   5.747  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.538   1.510   7.207  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.431   0.359   5.790  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.206  -0.271   6.227  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.954  -1.525   5.407  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.583  -2.566   5.938  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.053   0.711   6.043  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.203   1.875   7.025  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.108   2.903   6.772  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.875   3.217   5.616  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.520   3.362   7.734  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.384   1.233   5.358  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.289  -0.531   7.270  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.060   1.092   5.034  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.127   0.210   6.227  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.122   1.503   8.035  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.168   2.339   6.886  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.171  -1.416   4.103  1.00  0.00           N  
ATOM    387  CA  LEU A 105       3.976  -2.547   3.207  1.00  0.00           C  
ATOM    388  C   LEU A 105       4.950  -3.675   3.556  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.583  -4.850   3.560  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.181  -2.094   1.754  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.450  -3.049   0.787  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       1.965  -2.667   0.674  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.085  -2.961  -0.601  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.483  -0.560   3.740  1.00  0.00           H  
ATOM    395  HA  LEU A 105       2.967  -2.910   3.326  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.797  -1.092   1.636  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.239  -2.096   1.528  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.529  -4.063   1.153  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.518  -3.211  -0.147  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.871  -1.607   0.491  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.452  -2.921   1.589  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.099  -3.329  -0.557  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.088  -1.933  -0.933  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       3.514  -3.560  -1.295  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.190  -3.305   3.864  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.197  -4.281   4.228  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.783  -5.007   5.504  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.912  -6.226   5.610  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.532  -3.574   4.446  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.607  -4.610   4.746  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.956  -3.913   4.886  1.00  0.00           C  
ATOM    412  NE  ARG A 106      10.965  -3.039   6.054  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.025  -2.289   6.344  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.621  -1.604   5.405  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.476  -2.240   7.568  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.409  -2.351   3.865  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.304  -4.998   3.429  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.798  -3.025   3.555  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.448  -2.894   5.279  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.370  -5.124   5.667  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.657  -5.323   3.937  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.716  -4.656   4.996  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.152  -3.331   3.998  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.178  -3.004   6.636  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.280  -1.642   4.465  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.419  -1.040   5.624  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      12.024  -2.766   8.289  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.273  -1.676   7.787  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.287  -4.239   6.467  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.854  -4.799   7.741  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.616  -5.682   7.563  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.527  -6.762   8.146  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.541  -3.664   8.717  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.409  -4.219  10.106  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       4.857  -5.464  10.355  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       5.755  -3.708  11.333  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       4.885  -5.661  11.686  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       5.422  -4.621  12.330  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.213  -3.274   6.318  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.654  -5.397   8.148  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.341  -2.938   8.693  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.616  -3.188   8.430  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       4.509  -6.089   9.685  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       6.215  -2.745  11.499  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       4.518  -6.551  12.175  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.664  -5.212   6.758  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.433  -5.964   6.514  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.757  -7.295   5.834  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.236  -8.341   6.218  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.480  -5.122   5.648  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.232  -5.939   5.283  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.058  -3.857   6.427  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.789  -4.342   6.323  1.00  0.00           H  
ATOM    454  HA  VAL A 108       1.956  -6.167   7.461  1.00  0.00           H  
ATOM    455  HB  VAL A 108       1.989  -4.832   4.740  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.096  -6.502   6.146  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.467  -6.619   4.479  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.561  -5.270   4.970  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.849  -3.060   5.729  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.853  -3.550   7.088  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.171  -4.060   7.012  1.00  0.00           H  
ATOM    462  N   MET A 109       3.640  -7.249   4.843  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.058  -8.452   4.134  1.00  0.00           C  
ATOM    464  C   MET A 109       4.830  -9.368   5.087  1.00  0.00           C  
ATOM    465  O   MET A 109       4.750 -10.592   4.994  1.00  0.00           O  
ATOM    466  CB  MET A 109       4.939  -8.059   2.940  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.060  -7.598   1.771  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.783  -6.458   2.366  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.845  -6.342   0.825  1.00  0.00           C  
ATOM    470  H   MET A 109       4.043  -6.392   4.593  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.182  -8.977   3.776  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.599  -7.255   3.230  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.528  -8.909   2.627  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.673  -7.096   1.039  1.00  0.00           H  
ATOM    475  HG3 MET A 109       3.590  -8.455   1.320  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.381  -5.368   0.760  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.085  -7.110   0.810  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.508  -6.478  -0.014  1.00  0.00           H  
ATOM    479  N   THR A 110       5.571  -8.760   6.009  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.342  -9.522   6.990  1.00  0.00           C  
ATOM    481  C   THR A 110       5.406 -10.217   7.980  1.00  0.00           C  
ATOM    482  O   THR A 110       5.588 -11.389   8.307  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.303  -8.595   7.734  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.223  -8.033   6.808  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.063  -9.389   8.795  1.00  0.00           C  
ATOM    486  H   THR A 110       5.581  -7.781   6.042  1.00  0.00           H  
ATOM    487  HA  THR A 110       6.917 -10.274   6.470  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.744  -7.805   8.211  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.848  -8.718   6.558  1.00  0.00           H  
ATOM    490 HG21 THR A 110       7.399  -9.627   9.612  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.889  -8.799   9.163  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.440 -10.303   8.361  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.396  -9.481   8.441  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.417 -10.023   9.382  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.678 -11.181   8.726  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.398 -12.209   9.344  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.411  -8.929   9.747  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.362  -9.471  10.710  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.245  -9.790  10.301  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       1.654  -9.590  11.976  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.300  -8.555   8.134  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.917 -10.365  10.275  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.930  -8.103  10.208  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.921  -8.585   8.848  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.543  -9.331  12.300  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       0.985  -9.934  12.603  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.383 -10.978   7.455  1.00  0.00           N  
ATOM    508  CA  LEU A 112       1.684 -11.948   6.626  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.489 -13.240   6.501  1.00  0.00           C  
ATOM    510  O   LEU A 112       1.935 -14.339   6.492  1.00  0.00           O  
ATOM    511  CB  LEU A 112       1.506 -11.299   5.247  1.00  0.00           C  
ATOM    512  CG  LEU A 112       0.828 -12.229   4.239  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.557 -12.643   4.741  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.681 -11.469   2.911  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.652 -10.128   7.047  1.00  0.00           H  
ATOM    516  HA  LEU A 112       0.717 -12.157   7.051  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       0.908 -10.407   5.354  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       2.476 -11.023   4.868  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.437 -13.105   4.087  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -1.133 -13.039   3.918  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -1.062 -11.779   5.148  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.457 -13.397   5.506  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       1.593 -10.926   2.699  1.00  0.00           H  
ATOM    524 HD22 LEU A 112      -0.140 -10.769   2.988  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       0.485 -12.167   2.112  1.00  0.00           H  
ATOM    526  N   GLY A 113       3.804 -13.086   6.374  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.714 -14.218   6.211  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.327 -14.134   4.824  1.00  0.00           C  
ATOM    529  O   GLY A 113       5.965 -15.068   4.337  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.169 -12.177   6.371  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.498 -14.159   6.955  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.184 -15.152   6.315  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.145 -12.962   4.223  1.00  0.00           N  
ATOM    534  CA  GLU A 114       5.688 -12.650   2.911  1.00  0.00           C  
ATOM    535  C   GLU A 114       6.896 -11.753   3.100  1.00  0.00           C  
ATOM    536  O   GLU A 114       6.803 -10.728   3.775  1.00  0.00           O  
ATOM    537  CB  GLU A 114       4.638 -11.922   2.081  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.532 -12.899   1.694  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.052 -13.915   0.683  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.043 -13.623   0.036  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.444 -14.966   0.564  1.00  0.00           O  
ATOM    542  H   GLU A 114       4.672 -12.259   4.713  1.00  0.00           H  
ATOM    543  HA  GLU A 114       5.976 -13.557   2.401  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.217 -11.116   2.665  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.094 -11.523   1.189  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.185 -13.416   2.573  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       2.720 -12.353   1.258  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.032 -12.137   2.526  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.257 -11.349   2.670  1.00  0.00           C  
ATOM    550  C   LYS A 115       9.764 -10.879   1.316  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.381 -11.640   0.570  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.327 -12.197   3.361  1.00  0.00           C  
ATOM    553  CG  LYS A 115      11.464 -11.298   3.852  1.00  0.00           C  
ATOM    554  CD  LYS A 115      12.434 -12.117   4.710  1.00  0.00           C  
ATOM    555  CE  LYS A 115      13.114 -13.193   3.856  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      14.366 -13.638   4.532  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.053 -12.964   2.001  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.060 -10.477   3.280  1.00  0.00           H  
ATOM    559  HB2 LYS A 115       9.886 -12.714   4.201  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      10.716 -12.917   2.659  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      11.990 -10.886   3.004  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.059 -10.494   4.448  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      13.185 -11.461   5.126  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.889 -12.591   5.514  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      12.449 -14.037   3.745  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      13.354 -12.791   2.884  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      15.095 -12.902   4.430  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      14.702 -14.519   4.096  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      14.175 -13.800   5.543  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.494  -9.612   1.008  1.00  0.00           N  
ATOM    571  CA  LEU A 116       9.922  -9.018  -0.254  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.220  -8.248  -0.055  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.485  -7.725   1.027  1.00  0.00           O  
ATOM    574  CB  LEU A 116       8.861  -8.043  -0.769  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.650  -8.802  -1.314  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.080  -9.728  -0.232  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.583  -7.787  -1.735  1.00  0.00           C  
ATOM    578  H   LEU A 116       8.997  -9.062   1.651  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.075  -9.794  -0.990  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.549  -7.397   0.035  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.284  -7.447  -1.564  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.949  -9.390  -2.170  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.055  -9.976  -0.468  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.116  -9.232   0.728  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.665 -10.634  -0.190  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.116  -7.371  -0.853  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       5.836  -8.279  -2.340  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.044  -6.993  -2.307  1.00  0.00           H  
ATOM    589  N   THR A 117      12.014  -8.168  -1.111  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.265  -7.442  -1.055  1.00  0.00           C  
ATOM    591  C   THR A 117      12.995  -5.946  -1.118  1.00  0.00           C  
ATOM    592  O   THR A 117      11.881  -5.519  -1.421  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.155  -7.858  -2.226  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.357  -9.263  -2.188  1.00  0.00           O  
ATOM    595  CG2 THR A 117      15.504  -7.147  -2.132  1.00  0.00           C  
ATOM    596  H   THR A 117      11.746  -8.588  -1.950  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.770  -7.671  -0.132  1.00  0.00           H  
ATOM    598  HB  THR A 117      13.675  -7.589  -3.155  1.00  0.00           H  
ATOM    599  HG1 THR A 117      13.620  -9.680  -2.638  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.818  -7.096  -1.100  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.410  -6.151  -2.529  1.00  0.00           H  
ATOM    602 HG23 THR A 117      16.236  -7.694  -2.703  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.015  -5.156  -0.832  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.879  -3.705  -0.876  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.565  -3.249  -2.296  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.766  -2.338  -2.505  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.180  -3.057  -0.394  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.046  -1.539  -0.392  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.031  -1.053  -0.859  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      15.965  -0.885   0.076  1.00  0.00           O  
ATOM    611  H   ASP A 118      14.890  -5.543  -0.616  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.071  -3.405  -0.225  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.400  -3.398   0.608  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.987  -3.344  -1.053  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.212  -3.887  -3.262  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.026  -3.546  -4.667  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.616  -3.880  -5.155  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.018  -3.098  -5.894  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.049  -4.301  -5.511  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.934  -3.864  -6.973  1.00  0.00           C  
ATOM    621  CD  GLU A 119      16.033  -4.522  -7.801  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.665  -5.432  -7.290  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      16.226  -4.104  -8.930  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.851  -4.589  -3.035  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.194  -2.488  -4.793  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.041  -4.087  -5.145  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.859  -5.362  -5.436  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      13.971  -4.156  -7.362  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      15.035  -2.791  -7.037  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.070  -5.019  -4.731  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.719  -5.375  -5.145  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.748  -4.382  -4.537  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.832  -3.889  -5.196  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.357  -6.788  -4.687  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.076  -7.806  -5.570  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.457  -7.825  -6.964  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.248  -7.978  -7.053  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.198  -7.690  -7.923  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.561  -5.602  -4.115  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.660  -5.327  -6.221  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.661  -6.922  -3.660  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.290  -6.933  -4.771  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.113  -7.527  -5.650  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.996  -8.787  -5.128  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.978  -4.096  -3.263  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.151  -3.159  -2.525  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.215  -1.776  -3.169  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.191  -1.154  -3.430  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.674  -3.099  -1.083  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.055  -1.919  -0.333  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.321  -4.401  -0.362  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.725  -4.529  -2.801  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.130  -3.507  -2.517  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.747  -2.987  -1.103  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.524  -1.001  -0.659  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.216  -2.046   0.729  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       7.997  -1.875  -0.535  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.576  -5.236  -0.992  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.263  -4.419  -0.148  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.877  -4.464   0.561  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.427  -1.308  -3.434  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.611  -0.004  -4.056  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.001   0.023  -5.459  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.292   0.963  -5.815  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.103   0.322  -4.136  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.307   1.700  -4.758  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.331   2.270  -5.218  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.435   2.164  -4.763  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.211  -1.844  -3.209  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.124   0.743  -3.450  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.523   0.314  -3.140  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.601  -0.420  -4.741  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.293  -1.003  -6.255  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.781  -1.072  -7.623  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.260  -1.006  -7.633  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.665  -0.322  -8.464  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.242  -2.373  -8.284  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.804  -2.393  -9.751  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.318  -3.658 -10.430  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.185  -4.302  -9.860  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       9.840  -3.964 -11.510  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.883  -1.715  -5.933  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.172  -0.238  -8.186  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.318  -2.443  -8.229  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.800  -3.213  -7.769  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.725  -2.372  -9.804  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.205  -1.527 -10.257  1.00  0.00           H  
ATOM    688  N   MET A 124       7.634  -1.703  -6.697  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.182  -1.699  -6.601  1.00  0.00           C  
ATOM    690  C   MET A 124       5.682  -0.296  -6.281  1.00  0.00           C  
ATOM    691  O   MET A 124       4.695   0.178  -6.844  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.756  -2.674  -5.501  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.255  -2.542  -5.205  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.604  -4.142  -4.652  1.00  0.00           S  
ATOM    695  CE  MET A 124       4.873  -4.509  -3.411  1.00  0.00           C  
ATOM    696  H   MET A 124       8.151  -2.216  -6.042  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.761  -2.022  -7.538  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.972  -3.682  -5.823  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.320  -2.459  -4.605  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.103  -1.805  -4.428  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.732  -2.230  -6.097  1.00  0.00           H  
ATOM    702  HE1 MET A 124       5.728  -4.964  -3.893  1.00  0.00           H  
ATOM    703  HE2 MET A 124       4.467  -5.187  -2.674  1.00  0.00           H  
ATOM    704  HE3 MET A 124       5.180  -3.597  -2.927  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.394   0.357  -5.380  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.064   1.715  -4.967  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.278   2.718  -6.110  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.416   3.553  -6.375  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.915   2.059  -3.717  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.147   1.718  -2.422  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.323   3.533  -3.688  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.494   0.332  -2.493  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.180  -0.081  -4.991  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.021   1.746  -4.698  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.814   1.460  -3.749  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.836   1.739  -1.595  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       5.383   2.462  -2.261  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.727   3.773  -2.715  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       6.462   4.152  -3.886  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       8.078   3.708  -4.441  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       6.063  -0.315  -3.137  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.486   0.425  -2.872  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       5.461  -0.094  -1.499  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.416   2.631  -6.786  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.701   3.538  -7.893  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.731   3.283  -9.044  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.305   4.209  -9.735  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.143   3.339  -8.370  1.00  0.00           C  
ATOM    729  CG  ARG A 126      10.135   3.814  -7.288  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.407   5.315  -7.433  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.049   5.579  -8.714  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      11.395   6.809  -9.071  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      12.159   7.523  -8.291  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      10.970   7.301 -10.201  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.071   1.944  -6.542  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.579   4.554  -7.553  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.306   2.289  -8.570  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.301   3.902  -9.279  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.724   3.619  -6.307  1.00  0.00           H  
ATOM    740  HG3 ARG A 126      11.064   3.276  -7.396  1.00  0.00           H  
ATOM    741  HD2 ARG A 126       9.479   5.862  -7.380  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.057   5.639  -6.633  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.229   4.834  -9.322  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.484   7.142  -7.424  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.422   8.450  -8.559  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      10.385   6.752 -10.798  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      11.231   8.228 -10.473  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.378   2.018  -9.223  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.444   1.626 -10.270  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.029   2.097  -9.933  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.310   2.602 -10.795  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.473   0.104 -10.429  1.00  0.00           C  
ATOM    753  CG  GLU A 127       6.739  -0.313 -11.183  1.00  0.00           C  
ATOM    754  CD  GLU A 127       6.630   0.099 -12.648  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.515   0.285 -13.106  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       7.661   0.223 -13.287  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.735   1.339  -8.613  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.749   2.082 -11.200  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       5.471  -0.357  -9.450  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.605  -0.220 -10.979  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       7.597   0.173 -10.741  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       6.861  -1.384 -11.121  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.645   1.936  -8.671  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.321   2.359  -8.228  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.261   3.882  -8.116  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.183   4.468  -8.150  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.981   1.711  -6.875  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.277   1.538  -8.037  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.587   2.039  -8.957  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.883   1.592  -6.297  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.529   0.742  -7.042  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.286   2.336  -6.332  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.427   4.522  -7.990  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.490   5.981  -7.877  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.656   6.616  -9.255  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.636   6.358  -9.953  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.664   6.391  -6.980  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.515   7.841  -6.541  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.397   8.322  -6.521  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.524   8.447  -6.225  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.263   4.010  -7.979  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.572   6.342  -7.438  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.685   5.758  -6.108  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.589   6.284  -7.527  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.683   7.439  -9.644  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.706   8.111 -10.943  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.654   9.608 -10.749  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.110  10.372 -11.600  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.509   7.668 -11.786  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.674   8.180 -13.217  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.425   6.143 -11.799  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.927   7.602  -9.051  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.618   7.864 -11.461  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.603   8.078 -11.362  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       2.632   7.867 -13.602  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       1.620   9.259 -13.220  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.887   7.778 -13.836  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.123   5.791 -10.823  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       2.392   5.732 -12.048  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.700   5.829 -12.536  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.139  10.027  -9.602  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.087  11.442  -9.288  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.434  11.827  -8.711  1.00  0.00           C  
ATOM    804  O   ASP A 131       3.748  13.004  -8.537  1.00  0.00           O  
ATOM    805  CB  ASP A 131       0.981  11.722  -8.269  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.199  10.871  -7.025  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.286  10.342  -6.881  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.278  10.768  -6.231  1.00  0.00           O  
ATOM    809  H   ASP A 131       1.839   9.376  -8.934  1.00  0.00           H  
ATOM    810  HA  ASP A 131       1.901  12.011 -10.189  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.000  12.768  -7.999  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.022  11.482  -8.704  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.229  10.795  -8.414  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.557  11.009  -7.855  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.481  11.571  -6.432  1.00  0.00           C  
ATOM    816  O   GLY A 132       5.734  12.754  -6.205  1.00  0.00           O  
ATOM    817  H   GLY A 132       3.901   9.879  -8.576  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.086  10.067  -7.836  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.087  11.690  -8.482  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.133  10.704  -5.479  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.025  11.105  -4.067  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.822  10.165  -3.162  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.276  10.563  -2.088  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.558  11.105  -3.634  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.028   9.677  -3.594  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.641   8.820  -4.210  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       2.018   9.461  -2.945  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.969   9.775  -5.738  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.416  12.107  -3.948  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.475  11.546  -2.652  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.977  11.683  -4.337  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.985   8.917  -3.594  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.726   7.926  -2.807  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.794   7.178  -1.858  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.233   6.342  -1.068  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.597   8.652  -4.454  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.187   7.218  -3.479  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.494   8.422  -2.232  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.504   7.476  -1.959  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.489   6.828  -1.129  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.303   6.455  -1.990  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.036   7.100  -3.004  1.00  0.00           O  
ATOM    843  CB  GLN A 135       3.021   7.770  -0.016  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.052   7.794   1.102  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.725   8.896   2.102  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.591   8.999   2.567  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.660   9.733   2.459  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.222   8.141  -2.619  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.896   5.929  -0.687  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.901   8.762  -0.412  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.082   7.424   0.377  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.033   6.842   1.608  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       5.028   7.964   0.683  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       5.563   9.648   2.085  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       4.462  10.445   3.102  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.579   5.421  -1.584  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.410   4.991  -2.333  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.820   5.452  -1.582  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.111   4.966  -0.488  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.413   3.461  -2.482  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.835   2.980  -2.802  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.541   3.026  -3.599  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.396   3.721  -4.024  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.825   4.945  -0.756  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.413   5.444  -3.314  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.090   3.016  -1.559  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.472   3.167  -1.950  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.814   1.920  -3.008  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.557   3.122  -3.256  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.345   1.997  -3.856  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -0.396   3.644  -4.471  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       1.599   3.963  -4.710  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.117   3.094  -4.522  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.879   4.630  -3.705  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.551   6.382  -2.176  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.757   6.884  -1.555  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.864   5.877  -1.831  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.679   4.970  -2.640  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.103   8.281  -2.112  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -1.834   8.996  -2.574  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -0.740   8.692  -2.098  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -1.914   9.936  -3.478  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.298   6.714  -3.063  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.604   6.955  -0.483  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -3.781   8.186  -2.947  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.570   8.870  -1.335  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -2.785  10.180  -3.856  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -1.103  10.398  -3.780  1.00  0.00           H  
ATOM    889  N   TYR A 138      -4.993   6.003  -1.161  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.065   5.043  -1.377  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.452   4.982  -2.855  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.544   3.899  -3.433  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.285   5.419  -0.533  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.429   4.510  -0.906  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.318   3.140  -0.681  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.583   5.032  -1.503  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.353   2.283  -1.044  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.623   4.172  -1.872  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.509   2.797  -1.639  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.532   1.946  -2.003  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.103   6.725  -0.508  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.726   4.064  -1.071  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.048   5.293   0.515  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.556   6.447  -0.722  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.429   2.741  -0.228  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.670   6.093  -1.677  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.259   1.226  -0.860  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.514   4.570  -2.332  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.355   2.439  -1.960  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.677   6.140  -3.460  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.057   6.188  -4.868  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.019   5.481  -5.737  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.362   4.665  -6.591  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.219   7.644  -5.319  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.040   8.487  -4.815  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.236   9.947  -5.207  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.158  10.219  -5.959  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.460  10.771  -4.752  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.593   6.971  -2.952  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.006   5.683  -4.986  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.254   7.683  -6.398  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.139   8.041  -4.917  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.975   8.415  -3.741  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.123   8.125  -5.253  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.752   5.800  -5.522  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.680   5.187  -6.293  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.637   3.694  -6.003  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.391   2.880  -6.894  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.352   5.832  -5.909  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.256   5.386  -6.872  1.00  0.00           C  
ATOM    931  CD  GLU A 140       0.009   6.196  -6.613  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.686   5.906  -5.643  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.282   7.095  -7.391  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.525   6.468  -4.843  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.861   5.344  -7.346  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.452   6.904  -5.947  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.088   5.533  -4.905  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.049   4.336  -6.722  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.581   5.548  -7.889  1.00  0.00           H  
ATOM    940  N   PHE A 141      -3.904   3.351  -4.748  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -3.928   1.956  -4.334  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.038   1.237  -5.081  1.00  0.00           C  
ATOM    943  O   PHE A 141      -4.859   0.128  -5.578  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.183   1.838  -2.826  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -3.909   0.417  -2.374  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.606  -0.094  -2.442  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -4.946  -0.391  -1.875  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.340  -1.398  -2.021  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.676  -1.695  -1.454  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.374  -2.197  -1.527  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.120   4.054  -4.101  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -2.980   1.500  -4.576  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.539   2.518  -2.294  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.214   2.087  -2.620  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -1.807   0.519  -2.821  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -5.952  -0.013  -1.817  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.336  -1.790  -2.074  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.474  -2.313  -1.069  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.166  -3.204  -1.207  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.189   1.893  -5.148  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.344   1.333  -5.825  1.00  0.00           C  
ATOM    962  C   VAL A 142      -6.993   1.044  -7.277  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.301  -0.025  -7.796  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.512   2.331  -5.739  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.640   1.924  -6.694  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.053   2.381  -4.298  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.262   2.777  -4.729  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.625   0.413  -5.340  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.157   3.310  -6.016  1.00  0.00           H  
ATOM    970 HG11 VAL A 142      -9.865   0.877  -6.562  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.331   2.102  -7.713  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.519   2.512  -6.478  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.546   3.327  -4.132  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.236   2.276  -3.596  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.760   1.579  -4.142  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.335   1.995  -7.927  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.943   1.815  -9.314  1.00  0.00           C  
ATOM    978  C   LYS A 143      -4.968   0.640  -9.458  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.104  -0.176 -10.368  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.287   3.098  -9.830  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.328   4.219  -9.900  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -5.660   5.500 -10.408  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -6.678   6.644 -10.431  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -7.713   6.375 -11.470  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.103   2.827  -7.464  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.824   1.614  -9.904  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.492   3.388  -9.157  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.880   2.924 -10.815  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -7.123   3.932 -10.573  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.734   4.394  -8.915  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -4.842   5.760  -9.752  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -5.282   5.335 -11.405  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -7.151   6.724  -9.464  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -6.170   7.568 -10.660  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -7.896   7.245 -12.010  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -8.592   6.063 -11.012  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -7.373   5.632 -12.114  1.00  0.00           H  
ATOM    998  N   VAL A 144      -3.990   0.558  -8.551  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.002  -0.519  -8.584  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.619  -1.877  -8.242  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.323  -2.883  -8.883  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -1.885  -0.209  -7.580  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -0.923  -1.403  -7.465  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.118   1.044  -8.030  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.928   1.231  -7.838  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.571  -0.570  -9.573  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.323  -0.022  -6.613  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.022  -1.092  -6.957  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.675  -1.762  -8.451  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.398  -2.196  -6.902  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.341   0.765  -8.726  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.679   1.518  -7.169  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.797   1.737  -8.509  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.458  -1.900  -7.214  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.086  -3.146  -6.779  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.231  -3.543  -7.715  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.413  -4.721  -8.022  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.599  -2.984  -5.324  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.133  -4.154  -4.448  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -3.417  -3.850  -3.966  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -3.006  -5.537  -3.479  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.655  -1.065  -6.741  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.337  -3.925  -6.810  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.202  -2.071  -4.914  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.680  -2.936  -5.307  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -5.754  -4.216  -3.564  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.198  -5.080  -5.002  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -3.153  -6.199  -4.320  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -3.644  -5.839  -2.658  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -1.975  -5.578  -3.166  1.00  0.00           H  
ATOM   1031  N   MET A 146      -6.999  -2.555  -8.156  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.126  -2.821  -9.041  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.647  -3.262 -10.421  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.141  -4.247 -10.970  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.988  -1.566  -9.176  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.246  -1.889  -9.983  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.258  -0.398 -10.140  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.493   0.236 -11.652  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.805  -1.634  -7.882  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.727  -3.609  -8.615  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.273  -1.218  -8.195  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.428  -0.797  -9.686  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.967  -2.238 -10.966  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.812  -2.656  -9.476  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -10.765   1.275 -11.784  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -10.838  -0.341 -12.498  1.00  0.00           H  
ATOM   1047  HE3 MET A 146      -9.420   0.156 -11.577  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.690  -2.526 -10.983  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.161  -2.848 -12.313  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.769  -3.467 -12.211  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.626  -4.658 -11.933  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -6.093  -1.576 -13.161  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.336  -1.746 -10.507  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.818  -3.554 -12.803  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.635  -0.783 -12.585  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -7.092  -1.282 -13.447  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -5.505  -1.763 -14.046  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.748  -2.649 -12.446  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.368  -3.121 -12.389  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -2.048  -3.680 -11.007  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -1.245  -3.075 -10.317  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -1.412  -1.964 -12.703  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -1.714  -1.378 -14.092  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.099  -2.255 -15.191  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -1.349  -1.605 -16.553  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -0.564  -0.342 -16.647  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -2.608  -4.707 -10.658  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.927  -1.712 -12.669  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.233  -3.902 -13.116  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -1.534  -1.192 -11.958  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -0.395  -2.325 -12.681  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -2.783  -1.325 -14.233  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -1.295  -0.385 -14.156  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.037  -2.349 -15.025  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.554  -3.232 -15.178  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -1.039  -2.281 -17.338  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -2.400  -1.385 -16.661  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       0.203  -0.357 -15.945  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -1.188   0.468 -16.457  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.161  -0.255 -17.603  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.671   5.829   5.925  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.903   8.475  -5.116  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  80     -20.375  -3.596   0.196  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.985  -3.595  -1.242  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.480  -3.824  -1.361  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.705  -3.433  -0.485  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.359  -2.248  -1.866  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.871  -2.150  -2.033  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.523  -3.179  -1.964  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.355  -1.048  -2.231  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.955  -2.757   0.400  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.519  -3.579   0.788  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.925  -4.454   0.406  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.510  -4.387  -1.756  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.016  -1.449  -1.225  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.885  -2.157  -2.833  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.063  -4.454  -2.455  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.643  -4.721  -2.666  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.815  -3.504  -2.263  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.712  -3.630  -1.733  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.389  -5.047  -4.135  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.278  -6.076  -4.549  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.718  -4.741  -3.125  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.351  -5.567  -2.061  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.558  -4.170  -4.734  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.364  -5.372  -4.256  1.00  0.00           H  
ATOM     25  HG  SER A  81     -16.850  -6.573  -5.251  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.355  -2.323  -2.528  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.661  -1.085  -2.197  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.284  -1.072  -0.716  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.146  -0.765  -0.357  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.576   0.118  -2.533  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.856   1.112  -3.452  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.669   1.730  -2.721  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.191   1.117  -1.783  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -14.253   2.807  -3.114  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.225  -2.279  -2.978  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.756  -1.031  -2.785  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.458  -0.243  -3.034  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.870   0.628  -1.626  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.508   0.592  -4.333  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.544   1.890  -3.742  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.238  -1.410   0.139  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.979  -1.431   1.569  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.858  -2.419   1.875  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.009  -2.174   2.732  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.276  -1.801   2.326  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.404  -3.324   2.492  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -16.547  -3.806   3.660  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -16.494  -3.106   4.657  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -15.954  -4.865   3.534  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.128  -1.649  -0.190  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.670  -0.453   1.877  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.271  -1.338   3.301  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -18.124  -1.437   1.765  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.438  -3.581   2.671  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -17.071  -3.800   1.596  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.871  -3.538   1.162  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.870  -4.568   1.362  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.504  -4.041   0.956  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.511  -4.248   1.651  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.269  -5.812   0.543  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -13.058  -6.696   0.244  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -12.436  -7.183   1.548  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -13.140  -7.204   2.545  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -11.265  -7.522   1.534  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.573  -3.673   0.486  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.843  -4.828   2.406  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.989  -6.387   1.105  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.718  -5.501  -0.386  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.384  -7.534  -0.339  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.326  -6.143  -0.324  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.458  -3.369  -0.178  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.200  -2.824  -0.662  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.615  -1.878   0.380  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.422  -1.922   0.674  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.434  -2.058  -1.974  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.143  -1.389  -2.459  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.139  -2.441  -2.936  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.468  -0.455  -3.621  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.277  -3.254  -0.702  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.516  -3.631  -0.838  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.773  -2.744  -2.723  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.188  -1.302  -1.817  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.714  -0.814  -1.663  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.737  -2.976  -2.091  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.335  -1.952  -3.462  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.631  -3.136  -3.600  1.00  0.00           H  
ATOM     87 HD21 LEU A  85      -9.554  -0.014  -3.984  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.137   0.323  -3.283  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.938  -1.015  -4.416  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.465  -1.023   0.922  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.033  -0.058   1.924  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.544  -0.767   3.181  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.597  -0.320   3.825  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.175   0.898   2.247  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.463   1.741   1.001  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.498   2.823   1.322  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.884   2.199   1.502  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -15.915   3.274   1.452  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.403  -1.035   0.636  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.212   0.517   1.519  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.053   0.330   2.516  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.892   1.544   3.063  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.547   2.209   0.668  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.839   1.101   0.216  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.213   3.327   2.234  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.530   3.537   0.514  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -15.071   1.488   0.712  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.935   1.700   2.458  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -15.524   4.109   0.971  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -16.193   3.534   2.418  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -16.748   2.931   0.930  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.150  -1.902   3.501  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.698  -2.665   4.658  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.254  -3.088   4.419  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.397  -2.950   5.292  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.583  -3.893   4.880  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.914  -3.461   5.496  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.700  -2.993   6.931  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.700  -3.378   7.515  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.538  -2.257   7.423  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.859  -2.246   2.917  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.740  -2.034   5.535  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.768  -4.378   3.936  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.086  -4.580   5.547  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.332  -2.652   4.918  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.593  -4.294   5.492  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.994  -3.580   3.210  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.651  -3.998   2.831  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.709  -2.803   2.923  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.584  -2.908   3.401  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.662  -4.538   1.400  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.729  -3.650   2.564  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.312  -4.773   3.503  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -6.757  -5.100   1.220  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -7.717  -3.712   0.703  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -8.519  -5.180   1.266  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.182  -1.662   2.455  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.388  -0.448   2.493  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.019  -0.099   3.934  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.873   0.242   4.231  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.184   0.685   1.871  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.395   1.959   1.990  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.262   2.158   1.197  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.792   2.933   2.908  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.521   3.338   1.324  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.055   4.112   3.036  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.918   4.313   2.245  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.078  -1.632   2.062  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.489  -0.590   1.922  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.373   0.466   0.828  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.116   0.786   2.393  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.959   1.401   0.488  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.675   2.775   3.516  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.644   3.497   0.713  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.360   4.863   3.745  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.348   5.220   2.344  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.003  -0.187   4.826  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.790   0.112   6.226  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.783  -0.860   6.837  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.001  -0.487   7.711  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.111   0.032   6.972  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.000   1.232   6.621  1.00  0.00           C  
ATOM    163  CD  ARG A  90     -10.190   1.270   7.581  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.988   0.059   7.439  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -12.063  -0.149   8.192  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -13.086   0.656   8.104  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -12.095  -1.157   9.019  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.891  -0.461   4.526  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.406   1.110   6.313  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.612  -0.876   6.688  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -7.923   0.021   8.022  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.434   2.147   6.714  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.361   1.133   5.611  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.828   1.344   8.595  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.801   2.132   7.356  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.723  -0.617   6.782  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -13.060   1.430   7.470  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -13.896   0.500   8.669  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -11.309  -1.774   9.087  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -12.905  -1.315   9.584  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.790  -2.094   6.346  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.852  -3.108   6.820  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.427  -2.695   6.454  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.506  -2.797   7.261  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.178  -4.463   6.167  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.047  -5.464   6.420  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.494  -5.016   6.733  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.406  -2.316   5.618  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.935  -3.201   7.894  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.282  -4.326   5.107  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.202  -5.215   5.791  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.390  -6.460   6.180  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.751  -5.423   7.456  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.197  -4.206   6.872  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.309  -5.499   7.680  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.908  -5.732   6.038  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.274  -2.244   5.212  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.977  -1.824   4.688  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.413  -0.611   5.422  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.205  -0.514   5.638  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.123  -1.465   3.198  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.129  -2.717   2.345  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.006  -3.554   2.330  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.245  -3.034   1.562  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.005  -4.704   1.537  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.241  -4.181   0.769  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.122  -5.019   0.755  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.052  -2.202   4.619  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.286  -2.641   4.787  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.053  -0.931   3.057  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.302  -0.831   2.893  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.140  -3.312   2.928  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.110  -2.393   1.571  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.141  -5.350   1.527  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.100  -4.417   0.164  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.121  -5.910   0.144  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.280   0.334   5.749  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.842   1.566   6.399  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.713   1.406   7.914  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.657   1.677   8.657  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.845   2.678   6.078  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.235   4.046   6.364  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.106   4.086   6.825  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.905   5.035   6.116  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.225   0.216   5.524  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.881   1.849   5.997  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.118   2.621   5.033  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.729   2.547   6.683  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.533   0.978   8.364  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.293   0.801   9.785  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.524   2.120  10.507  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.191   2.170  11.541  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.149   0.341  10.010  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.356   0.050  11.492  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.787  -0.446  11.724  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.003  -0.756  13.210  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.401  -1.238  13.412  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.177   0.776   7.724  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.969   0.055  10.172  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.342  -0.553   9.434  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.827   1.121   9.704  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.189   0.953  12.054  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.656  -0.708  11.805  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.955  -1.340  11.144  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.484   0.319  11.415  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.842   0.139  13.793  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.309  -1.521  13.524  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       5.061  -0.441  13.309  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       4.625  -1.964  12.702  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       4.493  -1.646  14.365  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.043   3.186   9.952  1.00  0.00           N  
ATOM    252  CA  ASP A  95      -0.092   4.514  10.535  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.533   4.997  10.453  1.00  0.00           C  
ATOM    254  O   ASP A  95      -2.038   5.606  11.395  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.809   5.493   9.794  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.243   4.976   9.799  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.634   4.379  10.788  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       2.925   5.180   8.807  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.569   3.076   9.134  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.208   4.476  11.571  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.463   5.594   8.778  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.773   6.454  10.285  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.181   4.714   9.317  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.575   5.106   9.092  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.710   6.604   8.832  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.547   7.264   9.445  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.405   4.737  10.316  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.885   4.675   9.981  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.618   4.296  11.254  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.062   3.567  12.080  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -7.811   4.750  11.478  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.713   4.220   8.612  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.959   4.563   8.240  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -4.096   3.768  10.661  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.249   5.465  11.101  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.233   5.633   9.614  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -6.042   3.920   9.237  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -8.246   5.336  10.823  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -8.268   4.521  12.312  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.896   7.137   7.919  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.953   8.566   7.582  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.527   8.748   6.180  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.569   9.857   5.649  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.551   9.177   7.641  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.622   8.438   6.686  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.555   8.781   6.576  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -1.081   7.437   5.984  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.253   6.563   7.457  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.587   9.084   8.291  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.604  10.218   7.357  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.169   9.098   8.648  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -2.019   7.167   6.075  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.489   6.958   5.369  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.964   7.640   5.594  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.533   7.660   4.249  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.440   7.474   3.201  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.586   7.885   2.051  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.888   6.794   6.083  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.251   6.860   4.158  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.029   8.605   4.078  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.347   6.845   3.618  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.220   6.585   2.726  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.523   5.295   3.125  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.436   4.968   4.308  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.203   7.721   2.820  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.775   8.981   2.226  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.655   9.771   2.974  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.418   9.365   0.928  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.182  10.944   2.423  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -0.945  10.537   0.376  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.829  11.328   1.123  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.298   6.539   4.548  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.570   6.503   1.705  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.053   7.888   3.849  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.683   7.443   2.281  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.930   9.474   3.975  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.270   8.755   0.355  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.862  11.553   2.999  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.675  10.831  -0.627  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.235  12.233   0.699  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.028   4.592   2.138  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.777   3.369   2.405  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.225   3.622   2.042  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.540   4.039   0.927  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.225   2.193   1.603  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.238   1.974   1.981  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.032   0.935   1.932  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.894   1.027   0.978  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.033   4.928   1.220  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.724   3.126   3.461  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.301   2.400   0.555  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.294   1.547   2.971  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.755   2.922   1.969  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       2.021   1.020   1.508  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.535   0.069   1.519  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.108   0.827   3.004  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.070   1.551   0.049  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.836   0.677   1.375  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.244   0.184   0.797  1.00  0.00           H  
ATOM    340  N   SER A 101       3.099   3.389   3.003  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.526   3.609   2.807  1.00  0.00           C  
ATOM    342  C   SER A 101       5.244   2.284   2.640  1.00  0.00           C  
ATOM    343  O   SER A 101       4.784   1.253   3.132  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.099   4.363   4.010  1.00  0.00           C  
ATOM    345  OG  SER A 101       4.170   5.351   4.428  1.00  0.00           O  
ATOM    346  H   SER A 101       2.761   3.064   3.863  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.683   4.206   1.918  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.277   3.679   4.822  1.00  0.00           H  
ATOM    349  HB3 SER A 101       6.031   4.831   3.725  1.00  0.00           H  
ATOM    350  HG  SER A 101       4.185   6.061   3.783  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.388   2.311   1.966  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.158   1.094   1.781  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.388   0.481   3.149  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.291  -0.731   3.336  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.500   1.411   1.128  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.724   3.161   1.609  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.604   0.403   1.161  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.005   0.490   0.878  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.107   1.981   1.816  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.337   1.988   0.230  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.673   1.354   4.108  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.894   0.936   5.479  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.701   0.129   5.962  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.847  -0.975   6.485  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.056   2.177   6.357  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.733   2.308   3.892  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.789   0.335   5.537  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.967   2.691   6.091  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.093   1.885   7.395  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.213   2.835   6.199  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.516   0.692   5.765  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.295   0.033   6.156  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.092  -1.216   5.309  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.725  -2.274   5.815  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.134   0.997   5.951  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.260   2.164   6.931  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.142   3.167   6.682  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.880   3.457   5.526  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.562   3.631   7.650  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.463   1.567   5.337  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.351  -0.242   7.200  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.155   1.372   4.941  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.212   0.485   6.121  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.194   1.791   7.942  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.215   2.649   6.791  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.347  -1.079   4.013  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.201  -2.195   3.087  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.157  -3.322   3.472  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.795  -4.498   3.446  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.501  -1.718   1.656  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.881  -2.684   0.624  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.424  -2.292   0.341  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.676  -2.620  -0.687  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.639  -0.208   3.670  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.188  -2.561   3.134  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.090  -0.727   1.520  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.574  -1.677   1.515  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.911  -3.694   1.009  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.403  -1.401  -0.271  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.909  -2.100   1.270  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.930  -3.096  -0.183  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.654  -3.051  -0.536  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.780  -1.590  -0.995  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.152  -3.173  -1.453  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.373  -2.942   3.851  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.371  -3.921   4.266  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.912  -4.621   5.541  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.039  -5.838   5.677  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.719  -3.234   4.516  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.778  -4.285   4.873  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.118  -3.593   5.127  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.145  -4.584   5.450  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.410  -4.927   6.709  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      11.434  -5.193   7.533  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      13.647  -4.997   7.118  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.580  -1.986   3.872  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.491  -4.656   3.484  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.023  -2.705   3.624  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.620  -2.534   5.332  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.477  -4.816   5.762  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.886  -4.982   4.055  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.413  -3.051   4.242  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.010  -2.900   5.950  1.00  0.00           H  
ATOM    424  HE  ARG A 106      12.649  -5.006   4.723  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      10.486  -5.139   7.219  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      11.634  -5.451   8.478  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.395  -4.791   6.486  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.848  -5.254   8.063  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.383  -3.834   6.473  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.912  -4.369   7.747  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.709  -5.293   7.546  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.622  -6.354   8.160  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.529  -3.215   8.673  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.160  -3.757  10.026  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.117  -4.133  10.956  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       3.946  -3.996  10.619  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       5.467  -4.575  12.047  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       4.142  -4.512  11.895  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.316  -2.872   6.303  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.710  -4.931   8.205  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.367  -2.540   8.773  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.687  -2.682   8.259  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       7.088  -4.084  10.839  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       2.985  -3.811  10.161  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       5.958  -4.935  12.940  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.786  -4.879   6.684  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.591  -5.674   6.406  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.978  -6.995   5.739  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.464  -8.058   6.094  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.643  -4.869   5.507  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.441  -5.731   5.103  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.150  -3.620   6.266  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.909  -4.023   6.223  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.090  -5.887   7.338  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.173  -4.562   4.617  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.066  -6.256   5.970  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.742  -6.446   4.352  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.339  -5.095   4.704  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.895  -2.847   5.558  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.929  -3.258   6.923  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.277  -3.869   6.855  1.00  0.00           H  
ATOM    462  N   MET A 109       3.905  -6.918   4.790  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.381  -8.107   4.089  1.00  0.00           C  
ATOM    464  C   MET A 109       5.109  -9.033   5.067  1.00  0.00           C  
ATOM    465  O   MET A 109       5.040 -10.255   4.954  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.327  -7.697   2.950  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.511  -7.230   1.738  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.743  -8.658   0.933  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.971  -7.756  -0.433  1.00  0.00           C  
ATOM    470  H   MET A 109       4.293  -6.046   4.567  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.534  -8.635   3.674  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.962  -6.889   3.285  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.939  -8.539   2.663  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.740  -6.548   2.065  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.161  -6.729   1.035  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.730  -7.220  -0.985  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.245  -7.058  -0.039  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.477  -8.452  -1.092  1.00  0.00           H  
ATOM    479  N   THR A 110       5.795  -8.432   6.035  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.520  -9.197   7.047  1.00  0.00           C  
ATOM    481  C   THR A 110       5.536  -9.939   7.953  1.00  0.00           C  
ATOM    482  O   THR A 110       5.733 -11.112   8.279  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.400  -8.263   7.875  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.158  -7.439   6.998  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.350  -9.085   8.748  1.00  0.00           C  
ATOM    486  H   THR A 110       5.790  -7.453   6.081  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.147  -9.922   6.551  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.780  -7.646   8.505  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.045  -7.360   7.355  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.958  -8.420   9.341  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.985  -9.690   8.118  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.774  -9.724   9.400  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.468  -9.247   8.343  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.439  -9.839   9.194  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.873 -11.066   8.497  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.568 -12.085   9.118  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.313  -8.822   9.414  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.199  -9.429  10.260  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.124  -9.734   9.744  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       1.392  -9.618  11.535  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.364  -8.321   8.042  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.865 -10.120  10.145  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.709  -7.950   9.915  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.910  -8.528   8.455  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.248  -9.371  11.943  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       0.681 -10.005  12.084  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.744 -10.925   7.190  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.217 -11.969   6.322  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.996 -13.277   6.517  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.419 -14.336   6.762  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.423 -11.461   4.874  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.313 -11.906   3.892  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.829 -13.340   4.160  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.133 -10.932   3.979  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.011 -10.073   6.784  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.170 -12.120   6.516  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.457 -10.380   4.894  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.375 -11.815   4.510  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.714 -11.868   2.889  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.079 -13.340   4.939  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       1.658 -13.957   4.453  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.395 -13.737   3.255  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.634 -11.234   3.282  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.474  -9.936   3.732  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.266 -10.939   4.982  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.311 -13.176   6.365  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.204 -14.335   6.470  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.822 -14.593   5.103  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.310 -15.682   4.807  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.682 -12.298   6.138  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.988 -14.127   7.188  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.651 -15.209   6.782  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.799 -13.539   4.295  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.358 -13.551   2.950  1.00  0.00           C  
ATOM    535  C   GLU A 114       6.884 -12.150   2.642  1.00  0.00           C  
ATOM    536  O   GLU A 114       6.171 -11.312   2.093  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.294 -13.960   1.918  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.958 -13.334   2.292  1.00  0.00           C  
ATOM    539  CD  GLU A 114       2.913 -13.628   1.218  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       3.113 -13.204   0.093  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       1.925 -14.269   1.541  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.411 -12.704   4.634  1.00  0.00           H  
ATOM    543  HA  GLU A 114       7.173 -14.250   2.909  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.588 -13.615   0.938  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.194 -15.034   1.907  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.627 -13.737   3.234  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       4.087 -12.272   2.381  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.134 -11.889   3.021  1.00  0.00           N  
ATOM    549  CA  LYS A 115       8.727 -10.571   2.798  1.00  0.00           C  
ATOM    550  C   LYS A 115       9.480 -10.523   1.477  1.00  0.00           C  
ATOM    551  O   LYS A 115       9.903 -11.551   0.949  1.00  0.00           O  
ATOM    552  CB  LYS A 115       9.670 -10.211   3.943  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.840 -11.193   3.984  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.712 -10.883   5.202  1.00  0.00           C  
ATOM    555  CE  LYS A 115      12.880 -11.868   5.264  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      13.808 -11.608   4.127  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.665 -12.587   3.461  1.00  0.00           H  
ATOM    558  HA  LYS A 115       7.937  -9.833   2.765  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.046  -9.210   3.792  1.00  0.00           H  
ATOM    560  HB3 LYS A 115       9.132 -10.255   4.880  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.461 -12.202   4.056  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.431 -11.091   3.086  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.094  -9.875   5.125  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.120 -10.974   6.100  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      13.409 -11.741   6.197  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      12.505 -12.878   5.198  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      14.730 -12.048   4.323  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.935 -10.582   4.011  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      13.409 -12.010   3.254  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.624  -9.311   0.947  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.308  -9.088  -0.330  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.596  -8.313  -0.095  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.844  -7.806   1.001  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.402  -8.282  -1.314  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.993  -8.101  -0.733  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.246  -7.025  -1.519  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.237  -9.434  -0.826  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.249  -8.542   1.423  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.559 -10.041  -0.778  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.833  -7.311  -1.503  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.327  -8.811  -2.254  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.058  -7.790   0.297  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.846  -6.126  -1.558  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.312  -6.808  -1.024  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.052  -7.374  -2.521  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.397  -9.418  -0.149  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.900 -10.244  -0.559  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.883  -9.580  -1.837  1.00  0.00           H  
ATOM    589  N   THR A 117      12.393  -8.200  -1.145  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.635  -7.457  -1.070  1.00  0.00           C  
ATOM    591  C   THR A 117      13.350  -5.969  -1.158  1.00  0.00           C  
ATOM    592  O   THR A 117      12.222  -5.554  -1.423  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.566  -7.861  -2.206  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.144  -7.231  -3.403  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.527  -9.375  -2.377  1.00  0.00           C  
ATOM    596  H   THR A 117      12.130  -8.605  -1.998  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.117  -7.668  -0.136  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.573  -7.556  -1.971  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.859  -6.669  -3.710  1.00  0.00           H  
ATOM    600 HG21 THR A 117      14.710  -9.848  -1.423  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.285  -9.677  -3.080  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.555  -9.668  -2.744  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.376  -5.169  -0.945  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.227  -3.727  -1.017  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.828  -3.318  -2.428  1.00  0.00           C  
ATOM    606  O   ASP A 118      13.027  -2.403  -2.618  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.549  -3.065  -0.632  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.401  -1.549  -0.637  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.344  -1.080  -1.024  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.345  -0.877  -0.256  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.256  -5.552  -0.750  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.455  -3.407  -0.333  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.838  -3.398   0.356  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.311  -3.355  -1.340  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.414  -3.990  -3.412  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.145  -3.689  -4.811  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.719  -4.068  -5.217  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.072  -3.338  -5.967  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.154  -4.437  -5.690  1.00  0.00           C  
ATOM    620  CG  GLU A 119      15.331  -3.706  -7.025  1.00  0.00           C  
ATOM    621  CD  GLU A 119      14.007  -3.685  -7.782  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      13.293  -4.673  -7.713  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      13.724  -2.682  -8.415  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.066  -4.690  -3.202  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.272  -2.629  -4.958  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      16.103  -4.485  -5.174  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.799  -5.442  -5.873  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.654  -2.691  -6.838  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.075  -4.215  -7.618  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.217  -5.194  -4.712  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.857  -5.602  -5.041  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.908  -4.584  -4.443  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.953  -4.139  -5.082  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.556  -6.990  -4.460  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.125  -8.078  -5.369  1.00  0.00           C  
ATOM    636  CD  GLU A 120      12.583  -7.786  -5.696  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      12.828  -6.822  -6.403  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      13.433  -8.532  -5.240  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.749  -5.736  -4.093  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.735  -5.624  -6.114  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      11.007  -7.073  -3.485  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.487  -7.124  -4.375  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.058  -9.029  -4.862  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.552  -8.114  -6.282  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.196  -4.222  -3.202  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.394  -3.253  -2.488  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.398  -1.925  -3.233  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.347  -1.347  -3.490  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.994  -3.075  -1.083  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.415  -1.834  -0.404  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.677  -4.310  -0.240  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.965  -4.625  -2.746  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.382  -3.617  -2.399  1.00  0.00           H  
ATOM    654  HB  VAL A 121      11.066  -2.966  -1.169  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.640  -1.864   0.653  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       8.347  -1.808  -0.548  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.859  -0.949  -0.839  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.995  -5.190  -0.767  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.613  -4.361  -0.061  1.00  0.00           H  
ATOM    660 HG23 VAL A 121      10.199  -4.247   0.704  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.585  -1.452  -3.589  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.707  -0.191  -4.311  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.037  -0.270  -5.685  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.277   0.621  -6.064  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.185   0.156  -4.483  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.334   1.593  -4.967  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.400   2.357  -4.788  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.381   1.909  -5.506  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.395  -1.956  -3.360  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.234   0.587  -3.735  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.689   0.043  -3.534  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.627  -0.513  -5.204  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.341  -1.328  -6.434  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.781  -1.496  -7.774  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.259  -1.442  -7.738  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.634  -0.782  -8.564  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.233  -2.837  -8.360  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.751  -2.958  -9.808  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.267  -4.258 -10.420  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.749  -5.091  -9.670  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      10.173  -4.400 -11.628  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.975  -1.993  -6.099  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.143  -0.700  -8.408  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.311  -2.896  -8.332  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.813  -3.642  -7.777  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.672  -2.956  -9.829  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.123  -2.123 -10.382  1.00  0.00           H  
ATOM    688  N   MET A 124       7.669  -2.125  -6.766  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.220  -2.132  -6.616  1.00  0.00           C  
ATOM    690  C   MET A 124       5.718  -0.740  -6.249  1.00  0.00           C  
ATOM    691  O   MET A 124       4.715  -0.257  -6.779  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.848  -3.130  -5.518  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.368  -2.998  -5.162  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.848  -4.463  -4.234  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.225  -3.855  -3.714  1.00  0.00           C  
ATOM    696  H   MET A 124       8.212  -2.618  -6.116  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.766  -2.442  -7.543  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.044  -4.133  -5.868  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.445  -2.935  -4.642  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.223  -2.117  -4.554  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.791  -2.910  -6.064  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.641  -3.602  -4.586  1.00  0.00           H  
ATOM    703  HE2 MET A 124       2.353  -2.978  -3.092  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.717  -4.620  -3.152  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.440  -0.110  -5.341  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.113   1.233  -4.875  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.293   2.274  -5.983  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.439   3.139  -6.167  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.985   1.541  -3.647  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.481   0.716  -2.439  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.990   3.032  -3.309  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.073   1.154  -1.995  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.233  -0.559  -4.982  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.080   1.246  -4.577  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.998   1.241  -3.866  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.442  -0.325  -2.714  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.165   0.841  -1.615  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.481   3.582  -4.095  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.524   3.180  -2.382  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.975   3.380  -3.199  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.919   2.197  -2.212  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.971   0.994  -0.932  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.329   0.566  -2.511  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.393   2.185  -6.720  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.648   3.129  -7.808  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.682   2.891  -8.959  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.260   3.825  -9.641  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.088   2.983  -8.307  1.00  0.00           C  
ATOM    729  CG  ARG A 126      10.081   3.379  -7.184  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.541   4.829  -7.364  1.00  0.00           C  
ATOM    731  NE  ARG A 126       9.407   5.734  -7.245  1.00  0.00           N  
ATOM    732  CZ  ARG A 126       9.494   7.000  -7.633  1.00  0.00           C  
ATOM    733  NH1 ARG A 126       9.869   7.285  -8.850  1.00  0.00           N  
ATOM    734  NH2 ARG A 126       9.199   7.956  -6.797  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.041   1.471  -6.535  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.506   4.131  -7.442  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.256   1.954  -8.602  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.231   3.625  -9.165  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.605   3.278  -6.218  1.00  0.00           H  
ATOM    740  HG3 ARG A 126      10.944   2.728  -7.220  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.271   5.071  -6.605  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.992   4.941  -8.340  1.00  0.00           H  
ATOM    743  HE  ARG A 126       8.566   5.406  -6.867  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      10.092   6.551  -9.491  1.00  0.00           H  
ATOM    745 HH12 ARG A 126       9.935   8.240  -9.141  1.00  0.00           H  
ATOM    746 HH21 ARG A 126       8.907   7.731  -5.867  1.00  0.00           H  
ATOM    747 HH22 ARG A 126       9.264   8.910  -7.086  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.342   1.629  -9.158  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.424   1.244 -10.219  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.998   1.671  -9.876  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.258   2.153 -10.735  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.492  -0.272 -10.418  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.628  -0.688 -11.607  1.00  0.00           C  
ATOM    754  CD  GLU A 127       5.216  -0.125 -12.895  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.390   0.212 -12.891  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.486  -0.035 -13.867  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.708   0.945  -8.561  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.723   1.728 -11.136  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.517  -0.559 -10.606  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.139  -0.768  -9.525  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.604  -1.766 -11.667  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.626  -0.314 -11.476  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.623   1.495  -8.615  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.285   1.874  -8.171  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.193   3.389  -7.985  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.097   3.945  -7.961  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.927   1.168  -6.856  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.269   1.113  -7.984  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.573   1.574  -8.926  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.851   1.180  -6.724  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.398   1.679  -6.030  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.272   0.145  -6.891  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.350   4.050  -7.852  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.392   5.513  -7.653  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.484   6.267  -8.978  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.431   6.088  -9.744  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.594   5.890  -6.785  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.285   5.642  -5.315  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.284   6.165  -4.850  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.052   4.944  -4.678  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.195   3.549  -7.884  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.489   5.817  -7.147  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.445   5.296  -7.077  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.827   6.938  -6.923  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.482   7.097  -9.261  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.440   7.842 -10.525  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.516   9.318 -10.272  1.00  0.00           C  
ATOM    788  O   VAL A 130       2.921  10.090 -11.133  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.208   7.341 -11.269  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.046   7.994 -12.665  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.387   5.798 -11.404  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.734   7.186  -8.638  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.306   7.613 -11.101  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.335   7.547 -10.674  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.922   7.797 -13.265  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.919   9.060 -12.560  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.170   7.581 -13.155  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.144   5.330 -10.461  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       2.426   5.554 -11.654  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.733   5.414 -12.177  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.243   9.681  -9.057  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.422  11.046  -8.654  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.819  11.129  -8.051  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.306  12.202  -7.704  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.389  11.421  -7.621  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.011  11.021  -8.118  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.470  11.652  -9.044  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.534  10.075  -7.575  1.00  0.00           O  
ATOM    809  H   ASP A 131       1.974   9.002  -8.402  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.353  11.710  -9.507  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.608  10.906  -6.697  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.422  12.486  -7.463  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.463   9.962  -7.944  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.808   9.881  -7.394  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.846  10.383  -5.950  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.903  10.408  -5.320  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.029   9.140  -8.258  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.138   8.850  -7.418  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.468  10.473  -7.996  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.687  10.799  -5.443  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.602  11.318  -4.073  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.456  10.478  -3.125  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.852  10.941  -2.054  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.152  11.315  -3.586  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.578   9.904  -3.662  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.278   9.028  -4.143  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.453   9.721  -3.231  1.00  0.00           O  
ATOM    828  H   ASP A 133       3.894  10.779  -6.019  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.968  12.334  -4.064  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.121  11.657  -2.561  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.563  11.976  -4.203  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.741   9.245  -3.532  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.556   8.339  -2.721  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.683   7.505  -1.796  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.177   6.690  -1.019  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.399   8.937  -4.397  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.105   7.678  -3.380  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.254   8.910  -2.130  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.378   7.708  -1.901  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.415   6.971  -1.094  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.210   6.626  -1.944  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.945   7.275  -2.958  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.956   7.806   0.101  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.058   7.873   1.149  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.760   8.968   2.166  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       4.531   9.171   3.102  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       2.678   9.687   2.042  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.050   8.363  -2.552  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.865   6.057  -0.733  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.705   8.803  -0.227  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.093   7.340   0.536  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.104   6.925   1.660  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       5.001   8.072   0.668  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       2.060   9.522   1.298  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       2.483  10.393   2.692  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.466   5.612  -1.523  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.275   5.205  -2.250  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.937   5.742  -1.512  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.244   5.312  -0.399  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.229   3.658  -2.358  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.000   3.180  -3.594  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.210   3.147  -2.453  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.487   3.427  -3.383  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.712   5.139  -0.697  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.286   5.632  -3.245  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.688   3.240  -1.482  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       0.830   2.121  -3.732  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.664   3.712  -4.467  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.742   3.706  -3.209  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.694   3.277  -1.497  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.205   2.099  -2.714  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.789   2.986  -2.448  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.673   4.488  -3.356  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       3.047   2.982  -4.191  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.646   6.654  -2.156  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.848   7.207  -1.569  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.973   6.230  -1.855  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.813   5.337  -2.688  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.142   8.585  -2.169  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.449   9.140  -1.613  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.522   8.617  -1.912  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.423  10.177  -0.820  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.383   6.931  -3.059  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.719   7.302  -0.498  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.334   9.261  -1.922  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.214   8.499  -3.239  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.568  10.594  -0.584  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.260  10.536  -0.457  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.089   6.356  -1.168  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.176   5.418  -1.390  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.556   5.357  -2.870  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.721   4.273  -3.427  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.396   5.805  -0.559  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.514   4.857  -0.903  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.411   3.514  -0.540  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.635   5.311  -1.603  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.428   2.620  -0.875  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.657   4.419  -1.938  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.555   3.072  -1.574  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.563   2.189  -1.906  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.176   7.063  -0.493  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.854   4.434  -1.078  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.158   5.725   0.492  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.688   6.818  -0.792  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.544   3.167  -0.002  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.712   6.351  -1.883  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.343   1.583  -0.594  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.524   4.768  -2.476  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.299   2.696  -2.256  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.698   6.513  -3.502  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.070   6.552  -4.912  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.100   5.722  -5.753  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.514   4.980  -6.642  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.077   8.000  -5.404  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.651   8.553  -5.382  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.668  10.063  -5.587  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.014  10.488  -6.677  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.329  10.771  -4.655  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.559   7.351  -3.014  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.063   6.142  -5.023  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.463   8.035  -6.413  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.703   8.596  -4.758  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.197   8.325  -4.431  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.077   8.098  -6.174  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.809   5.858  -5.480  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.803   5.117  -6.228  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.888   3.634  -5.887  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.805   2.773  -6.764  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.417   5.652  -5.883  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.384   5.112  -6.870  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.082   5.890  -6.713  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.595   5.681  -5.721  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.214   6.689  -7.585  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.525   6.473  -4.772  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.983   5.248  -7.284  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.429   6.729  -5.925  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.154   5.335  -4.885  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.207   4.066  -6.670  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.749   5.230  -7.879  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.087   3.356  -4.603  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.215   1.985  -4.129  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.354   1.307  -4.874  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.304   0.116  -5.185  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.521   1.981  -2.634  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.806   0.571  -2.176  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.771  -0.371  -2.101  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -6.110   0.204  -1.831  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -4.043  -1.676  -1.681  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -6.381  -1.097  -1.410  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -5.350  -2.039  -1.335  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.164   4.095  -3.965  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.292   1.457  -4.302  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.677   2.366  -2.099  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.381   2.604  -2.446  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.762  -0.093  -2.361  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.908   0.926  -1.890  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -3.246  -2.401  -1.622  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -7.385  -1.374  -1.139  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -5.562  -3.045  -1.014  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.380   2.094  -5.148  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.541   1.610  -5.864  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.168   1.336  -7.322  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.587   0.336  -7.905  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.667   2.651  -5.772  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.873   2.197  -6.606  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.090   2.846  -4.292  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.349   3.033  -4.870  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.870   0.692  -5.409  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.308   3.588  -6.168  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.104   1.169  -6.372  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.644   2.287  -7.658  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.723   2.819  -6.368  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.284   2.547  -3.633  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.965   2.250  -4.075  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.321   3.887  -4.118  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.381   2.246  -7.902  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.947   2.123  -9.295  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.062   0.887  -9.511  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.279   0.120 -10.448  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.157   3.384  -9.688  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -4.799   3.346 -11.180  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.048   4.633 -11.569  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -3.707   4.612 -13.066  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -2.951   5.849 -13.429  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.082   3.026  -7.388  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.817   2.047  -9.926  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.756   4.259  -9.485  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.249   3.432  -9.107  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.170   2.491 -11.375  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.703   3.269 -11.765  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -4.671   5.490 -11.355  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.134   4.704 -10.997  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.104   3.744 -13.287  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.620   4.569 -13.641  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -2.149   5.970 -12.779  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -3.579   6.674 -13.357  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -2.598   5.766 -14.406  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.069   0.704  -8.644  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.155  -0.434  -8.756  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.846  -1.754  -8.410  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.634  -2.768  -9.075  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -1.976  -0.221  -7.805  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.499  -0.134  -6.375  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -0.998  -1.390  -7.920  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.943   1.341  -7.907  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.779  -0.487  -9.766  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.472   0.700  -8.058  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -2.763  -1.121  -6.023  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -3.369   0.499  -6.357  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.737   0.285  -5.735  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.781  -1.576  -8.961  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.438  -2.272  -7.481  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.083  -1.146  -7.400  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.662  -1.735  -7.360  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.362  -2.941  -6.924  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.434  -3.334  -7.927  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.620  -4.511  -8.225  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.996  -2.709  -5.554  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.612  -4.011  -5.024  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.325  -5.268  -4.796  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.915  -4.880  -3.077  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.790  -0.895  -6.873  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.647  -3.745  -6.848  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.246  -2.359  -4.873  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.770  -1.963  -5.639  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.089  -3.818  -4.076  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.347  -4.372  -5.726  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.549  -3.864  -3.017  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.155  -5.564  -2.725  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -5.797  -4.978  -2.464  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.142  -2.338  -8.432  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.202  -2.587  -9.409  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.620  -3.140 -10.708  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.175  -4.062 -11.307  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.972  -1.294  -9.698  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.104  -1.577 -10.693  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.079  -0.072 -10.944  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.639  -0.882 -11.373  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.949  -1.422  -8.137  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.888  -3.314  -8.999  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.390  -0.913  -8.777  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.301  -0.561 -10.118  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.686  -1.892 -11.637  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.741  -2.357 -10.304  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.236  -0.216 -11.981  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.176  -1.130 -10.468  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.438  -1.785 -11.927  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.501  -2.563 -11.147  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.852  -2.996 -12.385  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.866  -4.125 -12.112  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.973  -5.199 -12.700  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.118  -1.820 -13.027  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.106  -1.827 -10.631  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.602  -3.353 -13.074  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.832  -1.056 -13.294  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.603  -2.159 -13.914  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.402  -1.417 -12.327  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.907  -3.866 -11.223  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.900  -4.860 -10.867  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -1.978  -5.140 -12.048  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.489  -5.412 -13.120  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.572  -6.160 -10.421  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -4.720  -5.839  -9.462  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -5.154  -7.108  -8.727  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -5.766  -8.095  -9.723  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -6.463  -9.179  -8.980  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -0.774  -5.075 -11.862  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.872  -2.983 -10.806  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.308  -4.478 -10.048  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -3.955  -6.677 -11.285  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.849  -6.784  -9.919  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -4.397  -5.099  -8.745  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -5.555  -5.456 -10.025  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -4.296  -7.559  -8.251  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -5.889  -6.854  -7.978  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -6.473  -7.580 -10.356  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -4.984  -8.523 -10.331  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -5.810  -9.974  -8.835  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -7.284  -9.503  -9.529  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -6.782  -8.817  -8.058  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.249   5.877   6.351  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.240   8.325  -5.746  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  80     -19.978  -2.422   0.164  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.933  -3.795  -0.417  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.502  -4.118  -0.841  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.602  -4.212  -0.002  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.871  -3.865  -1.624  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.545  -2.741  -2.602  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -20.358  -1.624  -2.149  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.487  -3.015  -3.789  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.728  -2.465   1.172  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.937  -2.034   0.059  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.299  -1.812  -0.332  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.252  -4.508   0.328  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.748  -4.818  -2.118  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.893  -3.763  -1.290  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.290  -4.289  -2.144  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.958  -4.602  -2.646  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.985  -3.491  -2.277  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.885  -3.751  -1.789  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.998  -4.756  -4.166  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.847  -5.844  -4.506  1.00  0.00           O  
ATOM     21  H   SER A  81     -19.036  -4.201  -2.774  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.623  -5.527  -2.208  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.384  -3.854  -4.611  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.998  -4.936  -4.535  1.00  0.00           H  
ATOM     25  HG  SER A  81     -18.734  -5.499  -4.640  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.390  -2.251  -2.524  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.540  -1.108  -2.225  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.186  -1.081  -0.742  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.067  -0.729  -0.370  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.261   0.186  -2.603  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.267   1.347  -2.601  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.359   1.263  -3.824  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.728   0.585  -4.768  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.307   1.881  -3.798  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.262  -2.098  -2.943  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.632  -1.183  -2.801  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.693   0.082  -3.588  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.044   0.383  -1.886  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.808   2.282  -2.617  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -14.664   1.297  -1.707  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.143  -1.457   0.102  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.908  -1.473   1.539  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.805  -2.475   1.874  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.956  -2.221   2.730  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.197  -1.859   2.269  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.256  -0.775   2.051  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -17.828   0.526   2.722  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -17.508   0.486   3.898  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -17.827   1.544   2.048  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.017  -1.732  -0.241  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.601  -0.491   1.859  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.559  -2.801   1.885  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -16.996  -1.956   3.325  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.378  -0.607   0.992  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -19.195  -1.102   2.473  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.817  -3.607   1.179  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.810  -4.638   1.391  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.435  -4.118   0.971  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.452  -4.267   1.694  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.209  -5.888   0.581  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.981  -6.723   0.201  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -12.173  -7.062   1.448  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -12.753  -7.066   2.523  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -10.987  -7.307   1.313  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.509  -3.751   0.497  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.777  -4.892   2.439  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.879  -6.496   1.170  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.716  -5.577  -0.319  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.313  -7.627  -0.270  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.365  -6.174  -0.493  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.378  -3.515  -0.206  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.119  -2.983  -0.714  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.547  -1.975   0.272  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.358  -1.998   0.587  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.360  -2.301  -2.064  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.070  -1.675  -2.594  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.960  -2.734  -2.697  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.341  -1.083  -3.980  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.192  -3.441  -0.744  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.423  -3.793  -0.844  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.712  -3.024  -2.769  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.104  -1.528  -1.945  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.763  -0.891  -1.928  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.380  -3.672  -3.031  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.502  -2.871  -1.728  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.207  -2.408  -3.400  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.667  -1.867  -4.648  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.435  -0.638  -4.362  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -11.113  -0.330  -3.905  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.412  -1.104   0.766  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.003  -0.093   1.733  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.541  -0.747   3.030  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.643  -0.241   3.699  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.152   0.880   1.990  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.311   1.782   0.765  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.512   2.711   0.948  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.579   3.695  -0.224  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.543   4.752  -0.044  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.350  -1.146   0.481  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.171   0.460   1.321  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.064   0.328   2.158  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.927   1.485   2.854  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.416   2.373   0.641  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.459   1.168  -0.112  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.418   2.124   0.980  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.405   3.260   1.872  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -13.396   3.169  -1.150  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.557   4.151  -0.255  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -11.777   4.387   0.557  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -12.970   5.583   0.410  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -12.160   5.022  -0.973  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.121  -1.899   3.363  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.706  -2.606   4.554  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.256  -3.034   4.364  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.417  -2.866   5.251  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.593  -3.829   4.776  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -11.254  -4.434   6.125  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.135  -5.649   6.397  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.844  -6.700   5.851  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.085  -5.510   7.147  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.792  -2.286   2.773  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.778  -1.948   5.406  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -12.631  -3.531   4.759  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.409  -4.556   4.002  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -10.218  -4.729   6.124  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -11.417  -3.692   6.888  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.975  -3.566   3.178  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.626  -3.998   2.839  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.681  -2.805   2.923  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.575  -2.906   3.449  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.606  -4.578   1.424  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.698  -3.663   2.524  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.305  -4.755   3.537  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.363  -5.345   1.340  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.634  -5.004   1.223  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.809  -3.792   0.712  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.139  -1.670   2.416  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.345  -0.451   2.453  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.032  -0.067   3.901  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.894   0.265   4.233  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.107   0.667   1.754  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.389   1.970   1.966  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.303   2.310   1.157  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.808   2.825   2.985  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.629   3.514   1.373  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.137   4.031   3.200  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.045   4.375   2.395  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.031  -1.645   2.013  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.425  -0.609   1.930  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.166   0.456   0.696  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.092   0.728   2.160  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.986   1.644   0.369  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.656   2.553   3.597  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.792   3.784   0.746  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.458   4.694   3.989  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.524   5.299   2.563  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.046  -0.130   4.758  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.882   0.195   6.159  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.887  -0.754   6.822  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.127  -0.357   7.706  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.233   0.101   6.844  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.110   1.286   6.433  1.00  0.00           C  
ATOM    163  CD  ARG A  90     -10.506   1.104   7.023  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.424   1.049   8.480  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.476   2.154   9.220  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.547   2.899   9.206  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -9.455   2.493   9.957  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.928  -0.407   4.444  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.521   1.201   6.248  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.710  -0.814   6.548  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.096   0.106   7.901  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.676   2.202   6.809  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.177   1.335   5.358  1.00  0.00           H  
ATOM    174  HD2 ARG A  90     -11.134   1.933   6.727  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.932   0.183   6.652  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.318   0.180   8.920  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -12.331   2.640   8.640  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -11.587   3.729   9.763  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.634   1.924   9.966  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -9.494   3.324  10.514  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.875  -2.002   6.365  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.944  -2.994   6.897  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.512  -2.611   6.521  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.596  -2.693   7.339  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.274  -4.384   6.326  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.146  -5.371   6.648  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.581  -4.892   6.939  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.476  -2.247   5.630  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.033  -3.024   7.971  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.385  -4.315   5.258  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.490  -6.380   6.473  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.856  -5.263   7.683  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.296  -5.165   6.011  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.953  -5.722   6.355  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.312  -4.097   6.939  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.402  -5.218   7.954  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.340  -2.207   5.266  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.027  -1.824   4.749  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.461  -0.590   5.452  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.256  -0.507   5.694  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.128  -1.517   3.246  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.193  -2.796   2.435  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.109  -3.682   2.436  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.327  -3.088   1.669  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.164  -4.855   1.675  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.383  -4.253   0.908  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.302  -5.141   0.909  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.115  -2.179   4.667  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.349  -2.647   4.888  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.021  -0.936   3.067  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.266  -0.944   2.931  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.231  -3.461   3.023  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.156  -2.413   1.662  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.332  -5.538   1.679  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.263  -4.463   0.321  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.344  -6.044   0.319  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.318   0.383   5.736  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.865   1.629   6.362  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.814   1.519   7.885  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.765   1.888   8.576  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.806   2.772   5.957  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.134   4.129   6.170  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.927   4.158   6.356  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.839   5.125   6.135  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.262   0.275   5.501  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.873   1.857   6.001  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.068   2.663   4.916  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.704   2.722   6.555  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.693   1.020   8.400  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.525   0.883   9.846  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.539   2.257  10.510  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.225   2.468  11.510  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.806   0.189  10.160  1.00  0.00           C  
ATOM    234  CG  LYS A  94       0.762  -1.294   9.756  1.00  0.00           C  
ATOM    235  CD  LYS A  94       0.100  -2.129  10.862  1.00  0.00           C  
ATOM    236  CE  LYS A  94       0.101  -3.604  10.458  1.00  0.00           C  
ATOM    237  NZ  LYS A  94      -0.540  -4.411  11.534  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.027   0.746   7.793  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.336   0.297  10.240  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.596   0.682   9.616  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.005   0.267  11.219  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.199  -1.401   8.840  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       1.769  -1.651   9.597  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       0.653  -2.008  11.781  1.00  0.00           H  
ATOM    245  HD3 LYS A  94      -0.917  -1.804  11.010  1.00  0.00           H  
ATOM    246  HE2 LYS A  94      -0.450  -3.726   9.538  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       1.119  -3.937  10.315  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94      -1.332  -4.953  11.136  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94      -0.896  -3.777  12.277  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       0.160  -5.065  11.941  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.229   3.189   9.951  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.304   4.541  10.501  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.063   5.217  10.411  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.447   5.994  11.282  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.337   5.361   9.727  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.611   4.543   9.538  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       3.005   3.870  10.476  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.170   4.598   8.453  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.770   2.960   9.164  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.605   4.484  11.536  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.933   5.628   8.766  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.570   6.258  10.280  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.792   4.883   9.356  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.134   5.427   9.154  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.085   6.915   8.792  1.00  0.00           C  
ATOM    266  O   GLN A  96      -3.881   7.703   9.299  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -3.952   5.245  10.453  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.472   5.114  10.154  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.939   3.676  10.330  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.568   3.346  11.330  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.658   2.806   9.411  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.416   4.237   8.721  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.608   4.885   8.352  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.601   4.361  10.968  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -3.790   6.102  11.097  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.028   5.741  10.835  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.683   5.432   9.141  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -5.147   3.082   8.621  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.971   1.886   9.496  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.163   7.301   7.919  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.052   8.704   7.519  1.00  0.00           C  
ATOM    282  C   ASN A  97      -2.828   8.936   6.230  1.00  0.00           C  
ATOM    283  O   ASN A  97      -2.779  10.015   5.642  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.583   9.062   7.326  1.00  0.00           C  
ATOM    285  CG  ASN A  97       0.182   8.710   8.596  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       1.269   8.135   8.527  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.333   9.011   9.760  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.552   6.638   7.533  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.466   9.335   8.293  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.180   8.505   6.494  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.492  10.119   7.134  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.203   9.460   9.810  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       0.149   8.786  10.583  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.547   7.902   5.803  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.339   7.978   4.583  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.494   7.581   3.385  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.990   7.509   2.261  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.542   7.070   6.319  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.180   7.303   4.666  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.701   8.986   4.445  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.205   7.335   3.633  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.275   6.949   2.571  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.465   5.730   3.003  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.056   5.690   4.117  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.301   8.100   2.284  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.039   9.419   2.283  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -2.194   9.572   1.513  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.565  10.489   3.053  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.880  10.783   1.509  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.251  11.710   3.052  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.413  11.858   2.279  1.00  0.00           C  
ATOM    312  H   PHE A  99      -1.864   7.426   4.547  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.817   6.709   1.668  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.472   8.120   3.042  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.153   7.948   1.318  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -2.557   8.755   0.923  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.334  10.373   3.646  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.771  10.889   0.908  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.889  12.535   3.646  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.944  12.797   2.276  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.329   4.755   2.111  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.461   3.572   2.423  1.00  0.00           C  
ATOM    323  C   ILE A 100       1.921   3.871   2.119  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.255   4.382   1.052  1.00  0.00           O  
ATOM    325  CB  ILE A 100      -0.009   2.362   1.612  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.450   2.033   2.000  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.884   1.159   1.924  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.042   1.048   0.991  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.743   4.844   1.227  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.364   3.346   3.477  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.043   2.582   0.562  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.464   1.593   2.986  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -2.033   2.940   2.002  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.946   1.022   2.992  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.873   1.332   1.524  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.464   0.273   1.471  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.218   1.555   0.055  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.975   0.661   1.371  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.351   0.233   0.835  1.00  0.00           H  
ATOM    340  N   SER A 101       2.781   3.563   3.076  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.214   3.813   2.927  1.00  0.00           C  
ATOM    342  C   SER A 101       4.959   2.508   2.720  1.00  0.00           C  
ATOM    343  O   SER A 101       4.510   1.451   3.163  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.751   4.511   4.175  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.099   4.903   3.950  1.00  0.00           O  
ATOM    346  H   SER A 101       2.432   3.161   3.899  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.386   4.454   2.071  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.157   5.385   4.385  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.698   3.833   5.014  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.620   4.616   4.704  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.111   2.582   2.061  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.902   1.385   1.838  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.163   0.735   3.183  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.123  -0.488   3.322  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.227   1.743   1.162  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.437   3.449   1.742  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.350   0.702   1.209  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.859   2.266   1.866  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.037   2.377   0.309  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.722   0.840   0.838  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.402   1.578   4.182  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.638   1.102   5.534  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.438   0.289   6.005  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.587  -0.825   6.504  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.844   2.297   6.468  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.405   2.544   4.012  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.522   0.480   5.547  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       6.916   2.844   6.559  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.602   2.947   6.058  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.154   1.949   7.441  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.246   0.851   5.821  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.029   0.172   6.208  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.868  -1.100   5.390  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.488  -2.146   5.911  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.836   1.092   5.967  1.00  0.00           C  
ATOM    376  CG  GLU A 104       2.855   2.245   6.971  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.699   3.197   6.686  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.507   3.534   5.530  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.023   3.576   7.629  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.183   1.736   5.411  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.076  -0.080   7.256  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.888   1.490   4.964  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       1.931   0.535   6.081  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       2.758   1.850   7.971  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.788   2.780   6.887  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.172  -0.999   4.103  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.072  -2.144   3.212  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.055  -3.227   3.657  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.749  -4.419   3.624  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.380  -1.703   1.770  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.743  -2.678   0.759  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.269  -2.313   0.522  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.494  -2.603  -0.575  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.480  -0.139   3.749  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.070  -2.539   3.259  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.988  -0.708   1.612  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.452  -1.684   1.625  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.803  -3.687   1.145  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.697  -2.508   1.415  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.878  -2.909  -0.289  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.188  -1.264   0.265  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.518  -2.915  -0.431  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.473  -1.588  -0.943  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.017  -3.256  -1.293  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.236  -2.787   4.083  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.268  -3.708   4.549  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.793  -4.447   5.800  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.956  -5.662   5.919  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.557  -2.943   4.878  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.728  -3.935   5.052  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.411  -4.177   3.701  1.00  0.00           C  
ATOM    412  NE  ARG A 106      11.307  -5.331   3.779  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.578  -5.204   4.150  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.885  -4.500   5.206  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      13.522  -5.784   3.459  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.392  -1.819   4.093  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.474  -4.428   3.773  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.776  -2.248   4.078  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.417  -2.394   5.799  1.00  0.00           H  
ATOM    420  HG2 ARG A 106      10.447  -3.523   5.745  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.360  -4.876   5.438  1.00  0.00           H  
ATOM    422  HD2 ARG A 106       9.660  -4.358   2.949  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      10.978  -3.297   3.428  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.963  -6.220   3.550  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.164  -4.057   5.738  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.841  -4.407   5.485  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      13.289  -6.326   2.652  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      14.478  -5.689   3.738  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.211  -3.695   6.730  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.717  -4.266   7.981  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.551  -5.220   7.728  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.479  -6.299   8.314  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.266  -3.140   8.913  1.00  0.00           C  
ATOM    434  CG  HIS A 107       4.838  -3.717  10.234  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       3.558  -3.545  10.734  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       5.512  -4.461  11.170  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       3.501  -4.173  11.923  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       4.665  -4.749  12.236  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.118  -2.732   6.577  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.518  -4.811   8.458  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.084  -2.452   9.067  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.434  -2.616   8.465  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       2.827  -3.056  10.302  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       6.542  -4.776  11.091  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       2.620  -4.206  12.548  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.643  -4.811   6.853  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.483  -5.632   6.523  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.938  -6.929   5.858  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.448  -8.014   6.178  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.548  -4.840   5.601  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.360  -5.716   5.180  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.035  -3.584   6.339  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.753  -3.941   6.417  1.00  0.00           H  
ATOM    454  HA  VAL A 108       1.955  -5.872   7.435  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.094  -4.539   4.718  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.436  -5.087   4.801  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.001  -6.272   6.035  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.673  -6.403   4.409  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.778  -3.243   7.047  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.120  -3.816   6.871  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.842  -2.799   5.625  1.00  0.00           H  
ATOM    462  N   MET A 109       3.902  -6.809   4.950  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.450  -7.971   4.262  1.00  0.00           C  
ATOM    464  C   MET A 109       5.199  -8.860   5.258  1.00  0.00           C  
ATOM    465  O   MET A 109       5.233 -10.082   5.119  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.397  -7.514   3.142  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.582  -7.097   1.909  1.00  0.00           C  
ATOM    468  SD  MET A 109       4.072  -8.572   0.992  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.815  -7.773  -0.036  1.00  0.00           C  
ATOM    470  H   MET A 109       4.275  -5.923   4.760  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.640  -8.537   3.829  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.982  -6.675   3.487  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.058  -8.326   2.872  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.703  -6.551   2.224  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.187  -6.469   1.273  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.284  -7.022  -0.657  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.071  -7.312   0.599  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.340  -8.510  -0.665  1.00  0.00           H  
ATOM    479  N   THR A 110       5.780  -8.229   6.275  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.507  -8.964   7.311  1.00  0.00           C  
ATOM    481  C   THR A 110       5.537  -9.816   8.130  1.00  0.00           C  
ATOM    482  O   THR A 110       5.805 -10.981   8.419  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.257  -7.994   8.227  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.188  -7.249   7.456  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.002  -8.782   9.305  1.00  0.00           C  
ATOM    486  H   THR A 110       5.682  -7.256   6.340  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.224  -9.617   6.834  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.556  -7.324   8.697  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.034  -7.705   7.490  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.637  -8.113   9.866  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.608  -9.545   8.838  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.290  -9.246   9.971  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.399  -9.222   8.483  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.370  -9.922   9.250  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.851 -11.097   8.437  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.498 -12.149   8.973  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.212  -8.966   9.551  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.074  -9.716  10.237  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.247 -10.336   9.568  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       0.982  -9.695  11.538  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.238  -8.296   8.204  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.790 -10.280  10.178  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.559  -8.174  10.196  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.851  -8.543   8.626  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.641  -9.199  12.067  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       0.252 -10.172  11.984  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.807 -10.881   7.136  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.330 -11.873   6.185  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.173 -13.148   6.281  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.661 -14.266   6.218  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.501 -11.256   4.780  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.475 -11.773   3.749  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       1.204 -13.276   3.892  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.166 -10.991   3.895  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.100 -10.008   6.795  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.296 -12.090   6.371  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.396 -10.187   4.866  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.498 -11.472   4.417  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.878 -11.594   2.762  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.555 -13.457   4.734  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       2.131 -13.803   4.025  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.723 -13.633   2.992  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.560 -11.367   3.192  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.352  -9.944   3.697  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.213 -11.103   4.900  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.478 -12.948   6.393  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.426 -14.055   6.439  1.00  0.00           C  
ATOM    528  C   GLY A 113       6.038 -14.201   5.056  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.521 -15.265   4.668  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.803 -12.023   6.411  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.202 -13.837   7.162  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.924 -14.972   6.709  1.00  0.00           H  
ATOM    533  N   GLU A 114       6.044 -13.077   4.342  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.626 -12.992   3.010  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.996 -12.339   3.125  1.00  0.00           C  
ATOM    536  O   GLU A 114       8.185 -11.448   3.951  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.730 -12.157   2.105  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.430 -12.914   1.848  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.697 -14.145   0.988  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.711 -14.162   0.311  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.879 -15.051   1.016  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.687 -12.263   4.761  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.727 -13.980   2.591  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.511 -11.214   2.585  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       6.231 -11.979   1.168  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.005 -13.221   2.789  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.743 -12.267   1.342  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.951 -12.782   2.312  1.00  0.00           N  
ATOM    549  CA  LYS A 115      10.307 -12.223   2.358  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.659 -11.517   1.056  1.00  0.00           C  
ATOM    551  O   LYS A 115      11.346 -12.073   0.198  1.00  0.00           O  
ATOM    552  CB  LYS A 115      11.319 -13.337   2.632  1.00  0.00           C  
ATOM    553  CG  LYS A 115      11.170 -13.809   4.082  1.00  0.00           C  
ATOM    554  CD  LYS A 115      12.171 -14.930   4.362  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.975 -15.447   5.789  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      12.203 -14.336   6.757  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.751 -13.498   1.673  1.00  0.00           H  
ATOM    558  HA  LYS A 115      10.375 -11.501   3.161  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.133 -14.164   1.961  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      12.318 -12.964   2.478  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      11.358 -12.981   4.750  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      10.167 -14.179   4.239  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.015 -15.737   3.661  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      13.176 -14.550   4.254  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      10.969 -15.823   5.901  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      12.680 -16.241   5.983  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.591 -13.513   6.256  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      12.875 -14.644   7.488  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      11.299 -14.076   7.203  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.199 -10.275   0.928  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.480  -9.473  -0.257  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.793  -8.723  -0.075  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.315  -8.620   1.035  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.356  -8.452  -0.494  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.155  -9.124  -1.156  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.591 -10.211  -0.234  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.081  -8.065  -1.422  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.668  -9.885   1.655  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.556 -10.120  -1.120  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.054  -8.028   0.452  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.716  -7.665  -1.141  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.461  -9.570  -2.091  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.581 -10.447  -0.537  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.585  -9.854   0.786  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.205 -11.095  -0.305  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.536  -7.199  -1.884  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.624  -7.773  -0.488  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.328  -8.470  -2.079  1.00  0.00           H  
ATOM    589  N   THR A 117      12.309  -8.184  -1.173  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.552  -7.418  -1.145  1.00  0.00           C  
ATOM    591  C   THR A 117      13.249  -5.939  -1.334  1.00  0.00           C  
ATOM    592  O   THR A 117      12.115  -5.561  -1.627  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.492  -7.903  -2.248  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.765  -7.295  -2.085  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.921  -7.531  -3.611  1.00  0.00           C  
ATOM    596  H   THR A 117      11.832  -8.292  -2.023  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.043  -7.552  -0.193  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.589  -8.969  -2.188  1.00  0.00           H  
ATOM    599  HG1 THR A 117      15.640  -6.342  -2.085  1.00  0.00           H  
ATOM    600 HG21 THR A 117      12.878  -7.801  -3.647  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.458  -8.059  -4.384  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.026  -6.471  -3.759  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.263  -5.107  -1.168  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.087  -3.673  -1.330  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.667  -3.355  -2.762  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.850  -2.464  -2.997  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.398  -2.953  -1.004  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.229  -1.448  -1.175  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.447  -0.871  -0.440  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      15.887  -0.894  -2.041  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.148  -5.461  -0.938  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.320  -3.331  -0.652  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.678  -3.167   0.017  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.174  -3.304  -1.668  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.250  -4.078  -3.715  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.958  -3.859  -5.128  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.507  -4.201  -5.478  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.857  -3.453  -6.208  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.902  -4.708  -5.979  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.722  -4.350  -7.454  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.700  -5.153  -8.303  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.290  -6.080  -7.775  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.847  -4.827  -9.470  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.912  -4.757  -3.468  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.132  -2.820  -5.359  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.922  -4.517  -5.680  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.676  -5.753  -5.836  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      13.712  -4.578  -7.760  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      14.910  -3.296  -7.593  1.00  0.00           H  
ATOM    630  N   GLU A 120      11.985  -5.307  -4.948  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.599  -5.668  -5.226  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.697  -4.636  -4.584  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.751  -4.142  -5.197  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.274  -7.054  -4.665  1.00  0.00           C  
ATOM    635  CG  GLU A 120      10.914  -8.123  -5.552  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.139  -8.250  -6.860  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       8.936  -8.440  -6.796  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      10.762  -8.160  -7.905  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.516  -5.866  -4.347  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.442  -5.673  -6.295  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.655  -7.136  -3.660  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.203  -7.195  -4.656  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.931  -7.834  -5.773  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.910  -9.071  -5.036  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.011  -4.315  -3.336  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.240  -3.336  -2.588  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.276  -1.985  -3.304  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.240  -1.360  -3.521  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.849  -3.206  -1.186  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.242  -2.013  -0.445  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.581  -4.489  -0.395  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.774  -4.760  -2.894  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.218  -3.671  -2.502  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.916  -3.061  -1.277  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.169  -2.028  -0.557  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.635  -1.096  -0.857  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.496  -2.076   0.603  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.231  -4.521   0.467  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.775  -5.344  -1.023  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       8.551  -4.504  -0.071  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.472  -1.550  -3.676  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.630  -0.281  -4.376  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.949  -0.326  -5.742  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.215   0.591  -6.109  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.116   0.033  -4.553  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.729   0.419  -3.210  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.977   0.613  -2.270  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.944   0.512  -3.143  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.257  -2.093  -3.479  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.177   0.501  -3.786  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.622  -0.838  -4.941  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.228   0.853  -5.246  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.207  -1.391  -6.499  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.627  -1.532  -7.831  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.107  -1.474  -7.764  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.466  -0.803  -8.573  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.063  -2.865  -8.449  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.536  -2.968  -9.883  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.013  -4.270 -10.520  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.905  -4.887  -9.961  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       9.479  -4.632 -11.555  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.820  -2.082  -6.173  1.00  0.00           H  
ATOM    683  HA  GLU A 123       9.980  -0.726  -8.456  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.140  -2.921  -8.456  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.663  -3.680  -7.863  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.456  -2.952  -9.873  1.00  0.00           H  
ATOM    687  HG3 GLU A 123       9.902  -2.133 -10.461  1.00  0.00           H  
ATOM    688  N   MET A 124       7.535  -2.162  -6.784  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.090  -2.163  -6.608  1.00  0.00           C  
ATOM    690  C   MET A 124       5.605  -0.771  -6.222  1.00  0.00           C  
ATOM    691  O   MET A 124       4.609  -0.271  -6.744  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.727  -3.163  -5.510  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.236  -3.082  -5.192  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.726  -4.605  -4.355  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.103  -4.038  -3.793  1.00  0.00           C  
ATOM    696  H   MET A 124       8.085  -2.664  -6.147  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.617  -2.464  -7.528  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.970  -4.163  -5.841  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.293  -2.934  -4.621  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.052  -2.236  -4.545  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.679  -2.964  -6.106  1.00  0.00           H  
ATOM    702  HE1 MET A 124       2.221  -3.141  -3.202  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.641  -4.812  -3.195  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.479  -3.826  -4.646  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.339  -0.162  -5.306  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.027   1.182  -4.826  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.235   2.230  -5.927  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.397   3.111  -6.118  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.910   1.477  -3.600  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.380   0.695  -2.376  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.959   2.978  -3.293  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.960   1.150  -1.976  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.125  -0.624  -4.953  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.993   1.207  -4.528  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.915   1.139  -3.814  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.348  -0.356  -2.617  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.047   0.847  -1.543  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.645   3.460  -3.974  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.298   3.127  -2.279  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.974   3.404  -3.411  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.239   0.440  -2.354  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.747   2.126  -2.382  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.890   1.190  -0.899  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.345   2.125  -6.651  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.631   3.066  -7.732  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.625   2.883  -8.862  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.215   3.841  -9.512  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.053   2.865  -8.267  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.355   3.934  -9.323  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.795   3.787  -9.816  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.131   4.884 -10.720  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      11.584   6.047 -10.257  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      12.627   6.077  -9.474  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      10.982   7.159 -10.584  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.974   1.397  -6.460  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.544   4.071  -7.348  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.760   2.950  -7.454  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.135   1.886  -8.716  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.678   3.816 -10.159  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.224   4.913  -8.891  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.467   3.798  -8.971  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.899   2.846 -10.339  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.021   4.763 -11.685  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.088   5.227  -9.221  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.966   6.951  -9.125  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      10.182   7.137 -11.183  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      11.322   8.032 -10.234  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.230   1.634  -9.076  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.262   1.306 -10.114  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.864   1.782  -9.713  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.156   2.400 -10.509  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.255  -0.207 -10.338  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.296  -0.565 -11.474  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.343  -2.067 -11.730  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       4.919  -2.769 -10.915  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       3.801  -2.496 -12.736  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.585   0.927  -8.499  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.551   1.794 -11.033  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.252  -0.536 -10.594  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.938  -0.701  -9.433  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.291  -0.279 -11.201  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.589  -0.041 -12.371  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.480   1.492  -8.469  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.165   1.896  -7.963  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.141   3.391  -7.688  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.083   4.020  -7.728  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.814   1.121  -6.690  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.097   0.999  -7.886  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.424   1.675  -8.720  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.700   0.998  -6.089  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.420   0.151  -6.960  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.064   1.663  -6.128  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.317   3.968  -7.471  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.436   5.401  -7.261  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.808   6.028  -8.584  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.829   5.669  -9.169  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.551   5.730  -6.257  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.521   7.217  -5.904  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.542   7.867  -6.229  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.489   7.689  -5.324  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.141   3.444  -7.507  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.499   5.810  -6.908  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.419   5.150  -5.356  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.511   5.496  -6.697  1.00  0.00           H  
ATOM    785  N   VAL A 130       3.022   6.979  -9.033  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.317   7.687 -10.260  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.176   9.199  -9.981  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.658  10.012 -10.771  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.410   7.192 -11.392  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.101   6.655 -10.765  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       2.188   8.336 -12.405  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.254   7.255  -8.503  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.357   7.499 -10.540  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.909   6.368 -11.897  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.345   6.525 -11.519  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.747   7.341 -10.013  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       1.312   5.694 -10.297  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.595   9.122 -11.970  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       1.689   7.955 -13.274  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       3.166   8.731 -12.694  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.601   9.554  -8.802  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.529  10.981  -8.382  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.866  11.266  -7.721  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.203  12.402  -7.376  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.421  11.311  -7.340  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.024  11.041  -7.882  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.288  11.557  -8.942  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.721  10.342  -7.215  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.316   8.844  -8.186  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.412  11.614  -9.252  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.575  10.728  -6.448  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.491  12.363  -7.077  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.608  10.170  -7.558  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.937  10.182  -6.957  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.913  10.619  -5.497  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.951  10.676  -4.838  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.245   9.315  -7.870  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.343   9.183  -7.012  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.567  10.841  -7.516  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.728  10.935  -5.000  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.582  11.374  -3.617  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.419  10.506  -2.676  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.817  10.953  -1.600  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.111  11.321  -3.206  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.560   9.916  -3.421  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.281   9.094  -3.962  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.424   9.684  -3.044  1.00  0.00           O  
ATOM    828  H   ASP A 133       3.945  10.884  -5.585  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.925  12.397  -3.541  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.021  11.587  -2.163  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.547  12.021  -3.805  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.687   9.267  -3.088  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.481   8.340  -2.274  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.576   7.442  -1.441  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.047   6.583  -0.695  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.343   8.966  -3.957  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.082   7.724  -2.928  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.131   8.896  -1.617  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.273   7.638  -1.593  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.281   6.842  -0.879  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.119   6.533  -1.805  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.868   7.263  -2.764  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.751   7.602   0.340  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.911   8.210   1.126  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.403   9.481   0.444  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       5.608   9.723   0.386  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       3.540  10.310  -0.075  1.00  0.00           N  
ATOM    848  H   GLN A 135       3.969   8.325  -2.216  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.726   5.913  -0.551  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.082   8.386   0.017  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.214   6.916   0.978  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.575   8.449   2.125  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.720   7.499   1.178  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       2.581  10.116  -0.025  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.851  11.128  -0.517  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.399   5.461  -1.506  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.248   5.082  -2.310  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.013   5.582  -1.623  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.363   5.129  -0.535  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.218   3.544  -2.482  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.068   3.136  -3.693  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.215   3.042  -2.685  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.508   3.613  -3.493  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.635   4.924  -0.719  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.316   5.547  -3.284  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.629   3.085  -1.597  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.055   2.060  -3.794  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.662   3.587  -4.586  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.720   3.668  -3.407  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.742   3.082  -1.743  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.195   2.024  -3.043  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.812   3.432  -2.473  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.568   4.671  -3.704  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       3.161   3.075  -4.166  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.712   6.495  -2.286  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.951   7.017  -1.746  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.039   5.995  -2.027  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.877   5.148  -2.906  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.293   8.356  -2.401  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.188   9.374  -2.127  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -2.053  10.357  -2.854  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -1.382   9.195  -1.116  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.410   6.796  -3.168  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.855   7.156  -0.679  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -3.394   8.216  -3.466  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -4.225   8.727  -1.999  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -1.488   8.410  -0.538  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -0.672   9.845  -0.934  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.129   6.039  -1.282  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.185   5.063  -1.495  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.585   5.009  -2.969  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.715   3.927  -3.539  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.407   5.403  -0.642  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.517   4.456  -1.019  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.380   3.096  -0.739  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.654   4.926  -1.680  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.379   2.203  -1.118  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.662   4.032  -2.055  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.523   2.668  -1.776  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.510   1.783  -2.158  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.213   6.711  -0.574  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.825   4.086  -1.200  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.163   5.282   0.405  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.713   6.420  -0.830  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.500   2.738  -0.234  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.759   5.980  -1.893  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.266   1.154  -0.897  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.543   4.393  -2.563  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.466   1.684  -3.112  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.785   6.167  -3.578  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.180   6.209  -4.980  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.146   5.503  -5.852  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.496   4.749  -6.759  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.341   7.661  -5.432  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.002   8.391  -5.308  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.210   9.889  -5.494  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.049  10.255  -6.302  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.531  10.648  -4.824  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.673   7.004  -3.080  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.128   5.704  -5.090  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.670   7.682  -6.460  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.075   8.150  -4.809  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.579   8.204  -4.331  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.326   8.032  -6.068  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.875   5.752  -5.578  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.808   5.135  -6.349  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.816   3.628  -6.130  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.604   2.853  -7.063  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.467   5.725  -5.919  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.368   5.276  -6.879  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.089   6.051  -6.583  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.550   5.739  -5.594  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.231   6.946  -7.348  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.646   6.373  -4.855  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.963   5.342  -7.397  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.533   6.800  -5.924  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.231   5.386  -4.923  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.187   4.220  -6.751  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.675   5.471  -7.896  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.088   3.219  -4.894  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.152   1.799  -4.571  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.260   1.157  -5.382  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.089   0.083  -5.955  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.430   1.594  -3.078  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.332   0.121  -2.722  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.115  -0.560  -2.876  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.453  -0.570  -2.224  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.020  -1.912  -2.537  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.352  -1.918  -1.886  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -4.135  -2.590  -2.042  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.270   3.884  -4.197  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.211   1.342  -4.828  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.710   2.150  -2.501  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.423   1.953  -2.850  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.251  -0.047  -3.254  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.395  -0.067  -2.107  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -2.082  -2.433  -2.656  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.214  -2.443  -1.497  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -4.059  -3.633  -1.790  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.394   1.842  -5.432  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.545   1.363  -6.176  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.157   1.168  -7.635  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.512   0.167  -8.254  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.690   2.380  -6.055  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.843   1.989  -6.984  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.192   2.426  -4.600  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.454   2.699  -4.959  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.866   0.418  -5.763  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.325   3.356  -6.337  1.00  0.00           H  
ATOM    970 HG11 VAL A 142      -9.542   2.128  -8.011  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.698   2.614  -6.773  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.103   0.955  -6.820  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.359   2.303  -3.921  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.909   1.636  -4.433  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.665   3.379  -4.413  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.415   2.128  -8.175  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.973   2.052  -9.562  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.111   0.803  -9.777  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.311   0.064 -10.743  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.164   3.311  -9.906  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -4.771   3.333 -11.395  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.000   3.611 -12.275  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -5.542   4.062 -13.665  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -4.857   5.381 -13.559  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.155   2.900  -7.630  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.838   1.998 -10.202  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.754   4.185  -9.679  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.266   3.327  -9.306  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.036   4.109 -11.553  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -4.345   2.380 -11.671  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -6.589   2.711 -12.371  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -6.600   4.390 -11.828  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -4.858   3.332 -14.072  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -6.400   4.152 -14.316  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -3.845   5.265 -13.764  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -4.972   5.756 -12.596  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -5.278   6.045 -14.242  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.156   0.565  -8.874  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.285  -0.601  -8.983  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.052  -1.900  -8.723  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.913  -2.872  -9.467  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.148  -0.475  -7.972  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.271  -1.729  -8.016  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.303   0.758  -8.306  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.038   1.173  -8.110  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.864  -0.634  -9.977  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.562  -0.366  -6.980  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.786  -2.545  -7.529  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.340  -1.535  -7.502  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.069  -1.991  -9.043  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.710   1.025  -7.448  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.952   1.583  -8.565  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.653   0.536  -9.140  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.849  -1.910  -7.658  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.622  -3.098  -7.302  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.723  -3.359  -8.331  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.928  -4.495  -8.757  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.217  -2.929  -5.878  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.368  -3.680  -4.843  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.425  -5.459  -5.175  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -3.809  -5.866  -4.469  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.914  -1.102  -7.106  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.954  -3.946  -7.310  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.228  -1.884  -5.623  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.227  -3.302  -5.838  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.348  -3.337  -4.894  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.764  -3.493  -3.861  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -3.673  -5.321  -3.544  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -3.032  -5.595  -5.169  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.757  -6.924  -4.270  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.434  -2.307  -8.719  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.514  -2.445  -9.689  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.964  -2.929 -11.029  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.587  -3.749 -11.706  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.226  -1.102  -9.870  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.419  -1.269 -10.814  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.264   0.321 -10.999  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.391   0.148  -9.594  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.238  -1.425  -8.336  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.224  -3.170  -9.320  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.574  -0.748  -8.911  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.537  -0.385 -10.293  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.074  -1.608 -11.779  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.105  -1.995 -10.402  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.058  -0.686  -9.769  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -12.965   1.058  -9.479  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -11.823  -0.031  -8.695  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.798  -2.416 -11.408  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.175  -2.800 -12.671  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.502  -4.164 -12.549  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.874  -4.642 -13.495  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.137  -1.753 -13.078  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.349  -1.765 -10.829  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.937  -2.851 -13.434  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.674  -2.048 -14.009  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.382  -1.676 -12.310  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -5.621  -0.796 -13.206  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -5.634  -4.786 -11.378  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -5.034  -6.101 -11.136  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -5.978  -6.978 -10.319  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -5.513  -7.599  -9.377  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.713  -5.937 -10.382  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -2.682  -5.274 -11.299  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.376  -5.061 -10.531  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -0.359  -4.369 -11.439  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.021  -5.288 -12.548  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -7.152  -7.015 -10.649  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -6.147  -4.355 -10.664  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -4.839  -6.588 -12.081  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -3.870  -5.318  -9.510  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -3.349  -6.906 -10.077  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -2.499  -5.911 -12.153  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -3.059  -4.321 -11.635  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.565  -4.445  -9.664  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -0.983  -6.016 -10.216  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -0.797  -3.471 -11.849  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.519  -4.112 -10.866  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -0.225  -6.264 -12.288  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       1.045  -5.225 -12.716  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.492  -5.018 -13.413  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.473   6.037   6.326  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.893   8.583  -5.288  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  80     -20.242  -4.276  -1.725  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.555  -4.814  -0.517  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.069  -4.982  -0.813  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.230  -4.806   0.070  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.171  -6.163  -0.139  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.536  -6.685   1.145  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -18.570  -6.088   1.589  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.028  -7.672   1.667  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.034  -4.884  -2.542  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.903  -3.310  -1.914  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.269  -4.258  -1.561  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.680  -4.122   0.301  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -21.234  -6.041   0.011  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.001  -6.871  -0.937  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.749  -5.319  -2.057  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.355  -5.503  -2.445  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.573  -4.217  -2.203  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.478  -4.239  -1.645  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.270  -5.878  -3.924  1.00  0.00           C  
ATOM     20  OG  SER A  81     -16.955  -7.106  -4.136  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.458  -5.447  -2.721  1.00  0.00           H  
ATOM     22  HA  SER A  81     -15.924  -6.296  -1.854  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.730  -5.108  -4.520  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.231  -5.978  -4.209  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.886  -6.908  -4.264  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.140  -3.097  -2.636  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.484  -1.807  -2.471  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.180  -1.551  -0.997  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.097  -1.073  -0.649  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.396  -0.701  -3.022  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.578   0.538  -3.394  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.992   1.176  -2.140  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -15.629   1.091  -1.104  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.912   1.734  -2.234  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.001  -3.137  -3.102  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.559  -1.813  -3.025  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.899  -1.070  -3.903  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.130  -0.434  -2.278  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -14.779   0.257  -4.063  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.221   1.252  -3.888  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.133  -1.881  -0.130  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.942  -1.690   1.298  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.801  -2.575   1.792  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.998  -2.165   2.632  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.235  -2.033   2.043  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.308  -0.997   1.696  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -19.621  -1.346   2.390  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.966  -2.516   2.413  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -20.265  -0.434   2.886  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.973  -2.267  -0.453  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.692  -0.657   1.485  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.573  -3.016   1.743  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.055  -2.022   3.106  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -17.979  -0.021   2.021  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -18.462  -0.986   0.627  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.723  -3.781   1.244  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.673  -4.716   1.611  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.305  -4.176   1.184  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.318  -4.321   1.901  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -13.966  -6.080   0.963  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.689  -6.916   0.879  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.024  -8.387   0.640  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.172  -8.755   0.837  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.129  -9.124   0.264  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.374  -4.044   0.561  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.673  -4.835   2.685  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.700  -6.605   1.557  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.358  -5.928  -0.031  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.088  -6.552   0.060  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.140  -6.810   1.796  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.261  -3.549   0.023  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.012  -2.981  -0.479  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.500  -1.920   0.484  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.311  -1.873   0.803  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.244  -2.359  -1.859  1.00  0.00           C  
ATOM     76  CG  LEU A  85      -9.980  -1.657  -2.356  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.785  -2.622  -2.338  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.219  -1.173  -3.787  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.076  -3.462  -0.506  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.283  -3.768  -0.564  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.512  -3.128  -2.552  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.047  -1.640  -1.796  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.774  -0.813  -1.725  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.393  -2.692  -1.333  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.010  -2.251  -2.993  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.102  -3.599  -2.670  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.537  -2.004  -4.401  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.302  -0.766  -4.183  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.984  -0.411  -3.788  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.411  -1.077   0.946  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.057  -0.016   1.881  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.570  -0.605   3.200  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.678  -0.052   3.843  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.260   0.894   2.104  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.548   1.638   0.801  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.827   2.469   0.935  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.545   3.749   1.729  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.734   4.643   1.659  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.342  -1.173   0.650  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.257   0.576   1.455  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.117   0.300   2.387  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -12.033   1.604   2.882  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.717   2.287   0.573  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.670   0.921   0.000  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.188   2.732  -0.050  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.581   1.889   1.447  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -13.347   3.500   2.760  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -12.690   4.257   1.309  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -15.117   4.785   2.614  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.460   4.208   1.057  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.452   5.561   1.256  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.120  -1.756   3.580  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.665  -2.412   4.800  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.207  -2.805   4.611  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.369  -2.592   5.487  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.512  -3.650   5.107  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.906  -3.213   5.562  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.804  -4.433   5.735  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.311  -5.536   5.567  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.972  -4.247   6.034  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.791  -2.180   3.000  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.739  -1.717   5.623  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.596  -4.259   4.221  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.043  -4.221   5.894  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.826  -2.692   6.505  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.335  -2.555   4.826  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.915  -3.361   3.438  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.554  -3.762   3.107  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.642  -2.540   3.150  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.535  -2.591   3.679  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.521  -4.387   1.708  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.634  -3.492   2.785  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.211  -4.488   3.827  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.397  -5.007   1.573  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.634  -4.991   1.603  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.517  -3.606   0.961  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.134  -1.437   2.602  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.377  -0.195   2.587  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.032   0.236   4.011  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.889   0.587   4.306  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.202   0.875   1.889  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.480   2.190   1.969  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.313   2.382   1.227  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.974   3.212   2.783  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.635   3.600   1.296  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.296   4.433   2.854  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.127   4.626   2.109  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.027  -1.456   2.201  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.469  -0.334   2.036  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.339   0.602   0.854  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.156   0.952   2.365  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.935   1.589   0.598  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.881   3.057   3.352  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.733   3.751   0.722  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.673   5.225   3.485  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.605   5.564   2.159  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.026   0.195   4.888  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.831   0.563   6.272  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.871  -0.413   6.952  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.087  -0.028   7.820  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.169   0.562   6.984  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.019   1.736   6.492  1.00  0.00           C  
ATOM    163  CD  ARG A  90     -10.360   1.726   7.229  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -11.139   0.561   6.833  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -12.271   0.245   7.455  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -13.287   1.063   7.424  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -12.366  -0.889   8.096  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.909  -0.097   4.593  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.418   1.552   6.317  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.674  -0.361   6.774  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.008   0.652   8.034  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.504   2.664   6.688  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.194   1.635   5.431  1.00  0.00           H  
ATOM    174  HD2 ARG A  90     -10.182   1.691   8.294  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.906   2.627   6.988  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.825   0.002   6.093  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -13.214   1.931   6.932  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -14.137   0.822   7.891  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -11.587  -1.518   8.119  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -13.217  -1.130   8.562  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.921  -1.673   6.523  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.032  -2.701   7.064  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.591  -2.413   6.650  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.664  -2.513   7.455  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.452  -4.084   6.530  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.350  -5.118   6.803  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.756  -4.535   7.206  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.532  -1.903   5.792  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.103  -2.703   8.141  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.611  -4.019   5.467  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.980  -4.994   7.808  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.542  -4.972   6.098  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.751  -6.113   6.684  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.537  -4.961   8.174  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.239  -5.279   6.588  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.415  -3.688   7.327  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.423  -2.079   5.375  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.107  -1.800   4.808  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.418  -0.625   5.497  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.203  -0.635   5.687  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.251  -1.473   3.307  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.413  -2.740   2.492  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.393  -3.698   2.478  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.576  -2.957   1.742  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.540  -4.865   1.721  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.725  -4.118   0.988  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.707  -5.077   0.976  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.202  -2.036   4.785  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.496  -2.675   4.917  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.122  -0.846   3.169  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.376  -0.939   2.963  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.492  -3.537   3.046  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.357  -2.226   1.740  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.755  -5.603   1.713  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.629  -4.273   0.416  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.819  -5.977   0.391  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.187   0.396   5.831  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.625   1.590   6.454  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.476   1.436   7.968  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.420   1.668   8.723  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.518   2.789   6.138  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -1.807   4.075   6.534  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.878   3.989   7.314  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.199   5.125   6.056  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.147   0.359   5.637  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.649   1.777   6.031  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.732   2.808   5.079  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.445   2.707   6.687  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.279   1.039   8.401  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.014   0.859   9.820  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.227   2.186  10.554  1.00  0.00           C  
ATOM    232  O   LYS A  94      -0.905   2.241  11.579  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.440   0.399  10.007  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.569  -0.456  11.268  1.00  0.00           C  
ATOM    235  CD  LYS A  94       1.095   0.331  12.500  1.00  0.00           C  
ATOM    236  CE  LYS A  94       1.686  -0.284  13.777  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       3.073   0.227  13.970  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.428   0.854   7.751  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.688   0.112  10.215  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.745  -0.180   9.151  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       2.087   1.262  10.099  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.967  -1.344  11.156  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       2.600  -0.736  11.393  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       1.412   1.362  12.419  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       0.017   0.291  12.555  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       1.080  -0.004  14.626  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       1.707  -1.360  13.690  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       3.416  -0.045  14.912  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.076   1.263  13.888  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       3.697  -0.181  13.242  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.363   3.258   9.999  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.244   4.593  10.587  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.186   5.046  10.509  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.730   5.561  11.487  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.104   5.592   9.837  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.480   5.004   9.622  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.969   4.353  10.528  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.018   5.198   8.544  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.885   3.142   9.180  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.557   4.555  11.622  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.648   5.812   8.887  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.184   6.497  10.416  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.819   4.794   9.338  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.231   5.121   9.142  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.459   6.618   8.953  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.299   7.223   9.612  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -3.921   4.631  10.381  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.341   4.073  10.226  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.668   3.841  11.669  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.218   4.700  12.376  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.120   2.797  12.127  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.348   4.340   8.612  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.626   4.590   8.293  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.344   3.805  10.783  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -3.911   5.437  11.123  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -5.987   4.744   9.741  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.338   3.126   9.740  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -4.589   2.246  11.493  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.125   2.610  13.070  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.706   7.208   8.032  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.830   8.635   7.740  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.474   8.816   6.372  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.513   9.918   5.828  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.447   9.271   7.758  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.575   8.596   6.713  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -1.032   7.693   6.012  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.660   8.976   6.566  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.055   6.670   7.526  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.448   9.112   8.490  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.529  10.324   7.543  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.003   9.132   8.734  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       1.020   9.694   7.129  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.229   8.548   5.895  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.974   7.709   5.821  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.609   7.732   4.508  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.566   7.537   3.416  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.749   7.973   2.278  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.903   6.862   6.309  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.338   6.936   4.452  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.104   8.681   4.361  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.473   6.871   3.774  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.393   6.604   2.828  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.669   5.321   3.200  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.581   4.972   4.374  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.376   7.744   2.852  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.010   9.004   2.322  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.769   9.812   3.171  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.844   9.355   0.980  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.364  10.979   2.680  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.439  10.521   0.484  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.200  11.334   1.336  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.393   6.543   4.694  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.796   6.509   1.831  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.045   7.906   3.863  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.468   7.483   2.237  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.891   9.537   4.206  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.252   8.728   0.330  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.950  11.604   3.336  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.313  10.794  -0.551  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.661  12.233   0.955  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.104   4.648   2.203  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.670   3.433   2.453  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.116   3.717   2.090  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.415   4.179   0.989  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.141   2.254   1.638  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.319   2.010   2.009  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.963   1.004   1.966  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.948   1.039   1.011  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.173   4.996   1.288  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.624   3.177   3.506  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.221   2.468   0.591  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.373   1.593   3.005  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.855   2.948   1.982  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.947   0.833   3.033  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.983   1.148   1.640  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.539   0.151   1.459  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.895   0.690   1.396  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.288   0.197   0.863  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.106   1.544   0.070  1.00  0.00           H  
ATOM    340  N   SER A 101       3.002   3.456   3.035  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.427   3.699   2.833  1.00  0.00           C  
ATOM    342  C   SER A 101       5.163   2.384   2.666  1.00  0.00           C  
ATOM    343  O   SER A 101       4.706   1.344   3.142  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.997   4.446   4.039  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.410   4.524   3.920  1.00  0.00           O  
ATOM    346  H   SER A 101       2.678   3.095   3.886  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.575   4.308   1.947  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.589   5.443   4.074  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.728   3.919   4.947  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.618   5.226   3.300  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.318   2.429   2.009  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.102   1.219   1.827  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.335   0.604   3.195  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.229  -0.609   3.380  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.441   1.552   1.174  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.652   3.281   1.665  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.556   0.523   1.206  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.049   2.113   1.867  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.271   2.142   0.285  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.950   0.637   0.908  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.627   1.474   4.156  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.853   1.048   5.526  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.657   0.243   6.009  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.802  -0.866   6.523  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.023   2.283   6.410  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.691   2.428   3.944  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.744   0.442   5.578  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.220   2.979   6.211  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.969   2.756   6.189  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.998   1.992   7.448  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.471   0.811   5.822  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.249   0.150   6.218  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.064  -1.120   5.400  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.680  -2.163   5.926  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.079   1.098   5.982  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.147   2.250   6.985  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.020   3.237   6.715  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.811   3.570   5.559  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.387   3.651   7.670  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.418   1.691   5.404  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.298  -0.101   7.267  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.134   1.493   4.978  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.158   0.568   6.108  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.050   1.860   7.987  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.095   2.756   6.886  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.348  -1.018   4.107  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.222  -2.157   3.210  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.191  -3.266   3.630  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.845  -4.446   3.610  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.521  -1.711   1.769  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.875  -2.689   0.759  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.427  -2.270   0.474  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.666  -2.674  -0.555  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.652  -0.157   3.750  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.214  -2.534   3.264  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.124  -0.716   1.615  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.591  -1.691   1.617  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.883  -3.690   1.168  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.885  -2.175   1.401  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.951  -3.016  -0.145  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.421  -1.319  -0.042  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.646  -3.099  -0.391  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.769  -1.656  -0.899  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.139  -3.254  -1.298  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.400  -2.870   4.026  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.397  -3.826   4.467  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.903  -4.559   5.709  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.050  -5.775   5.827  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.703  -3.100   4.779  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.769  -4.116   5.174  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.096  -3.400   5.395  1.00  0.00           C  
ATOM    412  NE  ARG A 106      11.638  -2.926   4.126  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.702  -2.127   4.084  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.758  -2.402   4.802  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.691  -1.069   3.321  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.605  -1.912   4.042  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.574  -4.542   3.678  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.032  -2.554   3.907  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.546  -2.412   5.596  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.474  -4.615   6.087  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.882  -4.845   4.385  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      10.945  -2.560   6.054  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.786  -4.083   5.845  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.212  -3.203   3.288  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      13.769  -3.213   5.386  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.555  -1.799   4.769  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      11.884  -0.860   2.769  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.489  -0.468   3.289  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.320  -3.802   6.633  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.805  -4.373   7.871  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.614  -5.291   7.600  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.533  -6.394   8.141  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.386  -3.245   8.818  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.615  -2.584   9.385  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.908  -1.247   9.166  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.640  -3.071  10.158  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.066  -0.977   9.795  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.554  -2.055  10.417  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.237  -2.838   6.479  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.587  -4.952   8.342  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.805  -2.515   8.272  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.792  -3.649   9.623  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       6.369  -0.613   8.646  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.723  -4.088  10.510  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.544  -0.009   9.798  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.694  -4.831   6.760  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.512  -5.619   6.422  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.920  -6.876   5.654  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.413  -7.968   5.914  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.543  -4.770   5.591  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.347  -5.624   5.143  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.046  -3.594   6.444  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.812  -3.945   6.357  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.019  -5.917   7.336  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.057  -4.390   4.720  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.477  -4.979   4.875  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.044  -6.274   5.950  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.632  -6.219   4.289  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.868  -3.184   7.012  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.278  -3.939   7.124  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.639  -2.831   5.801  1.00  0.00           H  
ATOM    462  N   MET A 109       3.852  -6.712   4.721  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.344  -7.833   3.927  1.00  0.00           C  
ATOM    464  C   MET A 109       5.046  -8.842   4.838  1.00  0.00           C  
ATOM    465  O   MET A 109       4.978 -10.049   4.618  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.317  -7.325   2.854  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.528  -6.743   1.676  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.810  -8.088   0.703  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.809  -7.059  -0.399  1.00  0.00           C  
ATOM    470  H   MET A 109       4.229  -5.818   4.570  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.510  -8.316   3.445  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.949  -6.556   3.277  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.930  -8.142   2.504  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.736  -6.112   2.052  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.189  -6.159   1.052  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.575  -7.615  -1.298  1.00  0.00           H  
ATOM    477  HE2 MET A 109       3.360  -6.166  -0.656  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.892  -6.783   0.098  1.00  0.00           H  
ATOM    479  N   THR A 110       5.713  -8.330   5.867  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.416  -9.182   6.824  1.00  0.00           C  
ATOM    481  C   THR A 110       5.415  -9.999   7.642  1.00  0.00           C  
ATOM    482  O   THR A 110       5.631 -11.183   7.907  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.280  -8.324   7.751  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.260  -7.645   6.978  1.00  0.00           O  
ATOM    485  CG2 THR A 110       7.970  -9.215   8.783  1.00  0.00           C  
ATOM    486  H   THR A 110       5.717  -7.359   5.996  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.056  -9.860   6.281  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.658  -7.604   8.259  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.900  -8.294   6.673  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.752  -8.655   9.275  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.400 -10.074   8.288  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.248  -9.545   9.514  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.312  -9.359   8.020  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.259 -10.023   8.787  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.646 -11.132   7.940  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.242 -12.183   8.437  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.165  -9.012   9.142  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.698  -7.977  10.126  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.512  -8.300  10.991  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.285  -6.742  10.040  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.187  -8.424   7.753  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.674 -10.441   9.692  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       1.838  -8.513   8.243  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.330  -9.530   9.587  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.638  -6.488   9.348  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       2.620  -6.067  10.668  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.582 -10.845   6.652  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.018 -11.743   5.651  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.719 -13.102   5.692  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.120 -14.143   5.423  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.270 -11.080   4.277  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.194 -11.400   3.218  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.760 -12.870   3.250  1.00  0.00           C  
ATOM    514  CD2 LEU A 112      -0.020 -10.487   3.423  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.920  -9.974   6.354  1.00  0.00           H  
ATOM    516  HA  LEU A 112       0.963 -11.859   5.819  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.304 -10.013   4.419  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.232 -11.403   3.900  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.616 -11.196   2.244  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       1.631 -13.500   3.297  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.211 -13.093   2.347  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.128 -13.053   4.102  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       0.272  -9.461   3.240  1.00  0.00           H  
ATOM    524 HD22 LEU A 112      -0.380 -10.583   4.435  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -0.803 -10.768   2.735  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.009 -13.066   5.991  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.821 -14.276   6.008  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.543 -14.359   4.675  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.094 -15.394   4.296  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.430 -12.200   6.176  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.541 -14.217   6.814  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.198 -15.150   6.136  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.562 -13.210   3.996  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.241 -13.050   2.718  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.445 -12.145   2.939  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.347 -11.162   3.672  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.299 -12.405   1.709  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.171 -13.376   1.383  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.706 -14.565   0.593  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.762 -14.429  -0.002  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       4.049 -15.594   0.587  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.140 -12.422   4.400  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.561 -14.009   2.342  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.887 -11.499   2.128  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.842 -12.171   0.806  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.727 -13.729   2.302  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.431 -12.868   0.805  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.582 -12.478   2.331  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.799 -11.672   2.504  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.248 -11.054   1.191  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.881 -11.712   0.365  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.920 -12.547   3.060  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.586 -12.949   4.502  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.737 -13.771   5.103  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.633 -15.235   4.661  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      10.316 -15.789   5.086  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.611 -13.277   1.764  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.609 -10.873   3.210  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.019 -13.429   2.447  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.847 -11.993   3.049  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.434 -12.058   5.093  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.681 -13.539   4.507  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.682 -13.363   4.774  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.684 -13.721   6.180  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      11.724 -15.302   3.589  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      12.426 -15.806   5.123  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      10.001 -15.307   5.951  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      10.411 -16.806   5.273  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115       9.617 -15.638   4.330  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.924  -9.776   1.010  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.303  -9.054  -0.201  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.554  -8.230   0.060  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.764  -7.729   1.164  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.183  -8.107  -0.631  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.009  -8.897  -1.210  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.408  -9.812  -0.133  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.948  -7.907  -1.700  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.419  -9.306   1.706  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.498  -9.754  -1.002  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.852  -7.539   0.220  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.558  -7.432  -1.387  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.354  -9.497  -2.040  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.415  -9.306   0.823  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.991 -10.718  -0.065  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       6.390 -10.063  -0.396  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.488  -7.424  -0.850  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.196  -8.435  -2.267  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.414  -7.161  -2.328  1.00  0.00           H  
ATOM    589  N   THR A 117      12.372  -8.078  -0.968  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.593  -7.294  -0.854  1.00  0.00           C  
ATOM    591  C   THR A 117      13.271  -5.816  -1.015  1.00  0.00           C  
ATOM    592  O   THR A 117      12.132  -5.449  -1.290  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.592  -7.728  -1.922  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.825  -7.054  -1.717  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.045  -7.384  -3.299  1.00  0.00           C  
ATOM    596  H   THR A 117      12.140  -8.489  -1.826  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.032  -7.451   0.113  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.742  -8.788  -1.856  1.00  0.00           H  
ATOM    599  HG1 THR A 117      15.648  -6.110  -1.695  1.00  0.00           H  
ATOM    600 HG21 THR A 117      13.041  -7.769  -3.393  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.674  -7.825  -4.058  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.036  -6.318  -3.415  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.277  -4.975  -0.844  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.081  -3.545  -0.979  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.656  -3.216  -2.410  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.822  -2.340  -2.637  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.398  -2.834  -0.635  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.517  -2.630   0.874  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.523  -2.273   1.485  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.597  -2.844   1.397  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.166  -5.318  -0.629  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.307  -3.223  -0.298  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      16.228  -3.438  -0.978  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.430  -1.878  -1.124  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.259  -3.914  -3.372  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.968  -3.686  -4.785  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.532  -4.067  -5.154  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.869  -3.333  -5.886  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.951  -4.494  -5.632  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.365  -3.943  -5.440  1.00  0.00           C  
ATOM    621  CD  GLU A 119      16.475  -2.552  -6.054  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.106  -2.405  -7.208  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      16.927  -1.654  -5.363  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.939  -4.578  -3.136  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.109  -2.639  -5.001  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      14.924  -5.529  -5.324  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.675  -4.421  -6.671  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.583  -3.885  -4.383  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      17.074  -4.602  -5.914  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.033  -5.188  -4.634  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.662  -5.582  -4.924  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.733  -4.569  -4.291  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.781  -4.094  -4.910  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.369  -6.973  -4.357  1.00  0.00           C  
ATOM    635  CG  GLU A 120      10.996  -8.033  -5.261  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.207  -8.148  -6.561  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.051  -7.756  -6.566  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      10.769  -8.627  -7.531  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.569  -5.728  -4.024  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.512  -5.593  -5.993  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.786  -7.051  -3.365  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.300  -7.129  -4.311  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.009  -7.746  -5.488  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.995  -8.986  -4.753  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.034  -4.244  -3.043  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.245  -3.281  -2.296  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.259  -1.924  -3.006  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.213  -1.310  -3.207  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.844  -3.152  -0.889  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.273  -1.929  -0.167  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.518  -4.411  -0.084  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.806  -4.672  -2.603  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.228  -3.634  -2.217  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.916  -3.051  -0.970  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.503  -1.993   0.886  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       8.204  -1.896  -0.304  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.716  -1.033  -0.577  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.895  -5.277  -0.604  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.447  -4.499   0.031  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.982  -4.348   0.890  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.449  -1.473  -3.387  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.590  -0.198  -4.077  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.929  -0.244  -5.454  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.166   0.655  -5.813  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.074   0.141  -4.231  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.662   0.530  -2.878  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.891   0.737  -1.954  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.875   0.613  -2.783  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.245  -2.003  -3.201  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.120   0.573  -3.487  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.600  -0.722  -4.616  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.184   0.965  -4.920  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.235  -1.283  -6.231  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.673  -1.417  -7.574  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.151  -1.372  -7.530  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.517  -0.708  -8.350  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.134  -2.738  -8.202  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.585  -2.602  -8.669  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.650  -1.733  -9.921  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.944  -2.040 -10.868  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      12.405  -0.774  -9.915  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.868  -1.958  -5.912  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.032  -0.601  -8.182  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.065  -3.529  -7.469  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.508  -2.977  -9.049  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.165  -2.139  -7.887  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      11.988  -3.579  -8.889  1.00  0.00           H  
ATOM    688  N   MET A 124       7.571  -2.063  -6.560  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.123  -2.078  -6.405  1.00  0.00           C  
ATOM    690  C   MET A 124       5.620  -0.685  -6.044  1.00  0.00           C  
ATOM    691  O   MET A 124       4.608  -0.213  -6.562  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.760  -3.069  -5.296  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.274  -2.969  -4.966  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.771  -4.441  -4.036  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.214  -3.791  -3.382  1.00  0.00           C  
ATOM    696  H   MET A 124       8.119  -2.558  -5.917  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.666  -2.397  -7.326  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.986  -4.072  -5.627  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.338  -2.843  -4.414  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.097  -2.086  -4.367  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.707  -2.901  -5.877  1.00  0.00           H  
ATOM    702  HE1 MET A 124       2.402  -2.865  -2.857  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.782  -4.515  -2.703  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.529  -3.610  -4.194  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.355  -0.048  -5.152  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.031   1.298  -4.693  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.181   2.329  -5.819  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.319   3.190  -5.996  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.943   1.627  -3.500  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.520   0.783  -2.274  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.895   3.118  -3.162  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.347   1.440  -1.523  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.151  -0.490  -4.802  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.007   1.307  -4.362  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.956   1.370  -3.764  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.220  -0.202  -2.603  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.360   0.689  -1.603  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.455   3.671  -3.900  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.334   3.274  -2.187  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.870   3.455  -3.154  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       5.734   2.153  -0.809  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.784   0.681  -0.999  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.702   1.948  -2.218  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.266   2.235  -6.583  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.492   3.163  -7.690  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.490   2.897  -8.810  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.030   3.818  -9.485  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.916   3.018  -8.237  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.170   4.090  -9.307  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.568   3.900  -9.896  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.585   4.081  -8.863  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.112   5.276  -8.603  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      11.341   6.289  -8.315  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      13.406   5.433  -8.633  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.918   1.525  -6.405  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.357   4.173  -7.334  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.626   3.137  -7.431  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.035   2.039  -8.678  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.435   4.000 -10.093  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.099   5.067  -8.859  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      10.650   2.904 -10.305  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.721   4.622 -10.687  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.885   3.304  -8.347  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      10.350   6.173  -8.289  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      11.742   7.184  -8.122  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      13.999   4.657  -8.852  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      13.807   6.328  -8.437  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.163   1.623  -8.992  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.216   1.215 -10.025  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.807   1.686  -9.672  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.048   2.118 -10.540  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.246  -0.310 -10.169  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.380  -0.751 -11.352  1.00  0.00           C  
ATOM    754  CD  GLU A 127       5.038  -0.334 -12.663  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.165   0.128 -12.618  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.406  -0.489 -13.694  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.556   0.947  -8.401  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.510   1.662 -10.964  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.266  -0.631 -10.335  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.873  -0.763  -9.263  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.274  -1.826 -11.332  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.406  -0.294 -11.280  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.467   1.605  -8.387  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.148   2.035  -7.929  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.111   3.554  -7.767  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.040   4.137  -7.631  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.788   1.359  -6.599  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.130   1.263  -7.751  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.412   1.750  -8.668  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.660   1.319  -5.966  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.436   0.354  -6.791  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.006   1.921  -6.104  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.287   4.192  -7.788  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.379   5.651  -7.645  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.579   6.317  -9.004  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.551   6.043  -9.708  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.544   6.013  -6.717  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.152   5.759  -5.266  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.137   6.293  -4.850  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.872   5.042  -4.593  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.114   3.678  -7.906  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.462   6.026  -7.209  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.402   5.408  -6.969  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.791   7.056  -6.841  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.635   7.181  -9.368  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.670   7.889 -10.647  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.055   9.343 -10.427  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.527  10.022 -11.340  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.288   7.783 -11.308  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.271   8.584 -10.495  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.331   8.323 -12.740  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.884   7.340  -8.773  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.410   7.436 -11.286  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.988   6.745 -11.324  1.00  0.00           H  
ATOM    795 HG11 VAL A 130      -0.728   8.336 -10.828  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.446   9.639 -10.637  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.372   8.338  -9.449  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       1.875   7.635 -13.369  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       1.818   9.285 -12.751  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.322   8.428 -13.112  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.908   9.793  -9.189  1.00  0.00           N  
ATOM    802  CA  ASP A 131       3.297  11.147  -8.816  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.634  11.046  -8.113  1.00  0.00           C  
ATOM    804  O   ASP A 131       5.209  12.041  -7.669  1.00  0.00           O  
ATOM    805  CB  ASP A 131       2.266  11.762  -7.869  1.00  0.00           C  
ATOM    806  CG  ASP A 131       2.078  10.860  -6.654  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.886   9.965  -6.476  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       1.129  11.079  -5.920  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.582   9.188  -8.491  1.00  0.00           H  
ATOM    810  HA  ASP A 131       3.396  11.766  -9.697  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       2.612  12.733  -7.546  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.324  11.869  -8.385  1.00  0.00           H  
ATOM    813  N   GLY A 132       5.118   9.810  -8.029  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.395   9.533  -7.390  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.440  10.073  -5.957  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.494  10.093  -5.324  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.605   9.063  -8.422  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.557   8.465  -7.370  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       7.167   9.990  -7.970  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.291  10.522  -5.465  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.210  11.072  -4.110  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.897  10.145  -3.108  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.319  10.578  -2.036  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.750  11.270  -3.695  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.011   9.937  -3.730  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.600   8.966  -4.172  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.865   9.907  -3.308  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.494  10.500  -6.036  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.707  12.030  -4.095  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.715  11.671  -2.693  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.274  11.961  -4.374  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.009   8.869  -3.469  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.652   7.883  -2.597  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.634   7.236  -1.667  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.970   6.360  -0.871  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.657   8.584  -4.338  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.106   7.117  -3.210  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.415   8.366  -2.006  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.384   7.664  -1.790  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.297   7.123  -0.977  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.131   6.773  -1.876  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.892   7.433  -2.887  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.836   8.150   0.063  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.817   8.192   1.226  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.469   9.339   2.168  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.661   9.170   3.080  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.034  10.504   1.999  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.180   8.356  -2.454  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.629   6.227  -0.468  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.781   9.123  -0.393  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.865   7.871   0.434  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.752   7.260   1.765  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.816   8.326   0.848  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       4.676  10.636   1.272  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.816  11.246   2.601  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.395   5.737  -1.500  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.243   5.320  -2.280  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.008   5.853  -1.609  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.326   5.482  -0.477  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.206   3.776  -2.373  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.098   3.292  -3.524  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.221   3.274  -2.606  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.559   3.587  -3.195  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.622   5.249  -0.676  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.305   5.737  -3.277  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.574   3.367  -1.450  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       0.966   2.227  -3.652  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.824   3.799  -4.437  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.788   3.391  -1.695  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.195   2.232  -2.881  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.683   3.845  -3.397  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.778   3.246  -2.194  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.733   4.648  -3.255  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       3.198   3.076  -3.898  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.734   6.695  -2.326  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.974   7.235  -1.811  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.053   6.198  -2.071  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.873   5.323  -2.919  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.301   8.570  -2.505  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.807   8.560  -3.950  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.686   8.132  -4.225  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -3.576   9.022  -4.895  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.460   6.925  -3.238  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.884   7.396  -0.744  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.370   8.732  -2.493  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -2.815   9.376  -1.972  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.464   9.374  -4.676  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -3.268   9.013  -5.826  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.146   6.251  -1.338  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.186   5.251  -1.522  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.578   5.130  -2.993  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.583   4.033  -3.545  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.414   5.613  -0.688  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.526   4.649  -1.022  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.370   3.294  -0.731  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.693   5.102  -1.644  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.379   2.387  -1.053  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.705   4.196  -1.972  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.549   2.837  -1.674  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.547   1.941  -1.998  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.243   6.942  -0.648  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.815   4.293  -1.184  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.171   5.540   0.362  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.723   6.622  -0.919  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.470   2.946  -0.258  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.813   6.151  -1.870  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.255   1.344  -0.821  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.606   4.543  -2.453  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.187   2.398  -2.549  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.900   6.248  -3.622  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.296   6.223  -5.026  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.242   5.520  -5.877  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.572   4.734  -6.763  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.506   7.651  -5.528  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.219   8.450  -5.329  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.476   9.929  -5.594  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.279  10.225  -6.463  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.864  10.745  -4.923  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.881   7.101  -3.139  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.230   5.687  -5.113  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.760   7.628  -6.578  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.306   8.116  -4.972  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.869   8.320  -4.316  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.469   8.093  -6.018  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.977   5.811  -5.614  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.896   5.197  -6.371  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.880   3.694  -6.123  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.676   2.899  -7.042  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.569   5.811  -5.939  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.452   5.355  -6.875  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.188   6.155  -6.586  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.486   5.836  -5.621  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.091   7.076  -7.338  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.762   6.456  -4.909  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.047   5.382  -7.423  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.648   6.884  -5.971  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.342   5.499  -4.932  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.258   4.305  -6.717  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.752   5.515  -7.900  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.128   3.318  -4.874  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.172   1.913  -4.500  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.304   1.234  -5.246  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.164   0.122  -5.755  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.391   1.772  -2.990  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.240   0.322  -2.575  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.029  -0.350  -2.791  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.314  -0.357  -1.976  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.891  -1.686  -2.414  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.173  -1.695  -1.602  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.961  -2.358  -1.823  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.307   4.005  -4.200  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.241   1.453  -4.775  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.670   2.372  -2.468  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.386   2.116  -2.744  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.195   0.160  -3.242  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.249   0.148  -1.799  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.957  -2.200  -2.583  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.001  -2.215  -1.140  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.849  -3.390  -1.537  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.428   1.932  -5.309  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.597   1.427  -5.998  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.249   1.183  -7.461  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.616   0.161  -8.037  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.740   2.444  -5.868  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.893   2.068  -6.798  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.244   2.462  -4.420  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.465   2.815  -4.887  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.900   0.496  -5.546  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.378   3.424  -6.131  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.107   1.014  -6.700  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.618   2.287  -7.818  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.770   2.640  -6.532  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.957   3.264  -4.298  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.413   2.615  -3.750  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.720   1.522  -4.191  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.520   2.127  -8.053  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.104   2.013  -9.444  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.209   0.786  -9.653  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.401   0.026 -10.603  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.342   3.284  -9.845  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.312   3.428 -11.373  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.651   4.761 -11.770  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -5.608   5.938 -11.521  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -5.107   7.145 -12.240  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.246   2.915  -7.539  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.981   1.919 -10.067  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.837   4.138  -9.412  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.331   3.230  -9.469  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.742   2.611 -11.794  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.318   3.395 -11.759  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -3.756   4.903 -11.182  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -4.389   4.731 -12.817  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -6.595   5.690 -11.885  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -5.658   6.152 -10.466  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -4.170   7.402 -11.875  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -5.764   7.936 -12.090  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -5.040   6.939 -13.258  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.234   0.593  -8.762  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.325  -0.546  -8.863  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.039  -1.869  -8.580  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.826  -2.864  -9.274  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.179  -0.369  -7.864  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.289  -1.615  -7.861  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.354   0.857  -8.257  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.121   1.219  -8.012  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.912  -0.577  -9.859  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.589  -0.222  -6.875  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.771  -2.399  -7.297  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.337  -1.379  -7.407  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.130  -1.949  -8.876  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.683   1.107  -7.452  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -2.016   1.690  -8.447  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.785   0.639  -9.146  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.873  -1.873  -7.545  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.600  -3.080  -7.160  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.718  -3.384  -8.143  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.934  -4.533  -8.528  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.191  -2.904  -5.760  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.865  -4.205  -5.295  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.624  -5.517  -5.135  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.672  -4.790  -3.777  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.999  -1.043  -7.039  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.913  -3.911  -7.145  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.405  -2.638  -5.080  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.925  -2.112  -5.776  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.337  -4.042  -4.338  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.614  -4.504  -6.012  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -3.816  -4.265  -4.181  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.339  -5.574  -3.112  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -5.291  -4.097  -3.232  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.433  -2.344  -8.539  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.540  -2.508  -9.476  1.00  0.00           C  
ATOM   1033  C   MET A 146      -8.026  -2.969 -10.837  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.612  -3.850 -11.465  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.305  -1.186  -9.630  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.515  -1.375 -10.556  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.684  -2.539  -9.799  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.984  -1.351  -9.370  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.205  -1.454  -8.195  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.213  -3.257  -9.086  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.646  -0.854  -8.660  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.647  -0.441 -10.053  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.998  -0.421 -10.709  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.190  -1.763 -11.509  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.537  -0.490  -8.893  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.688  -1.819  -8.696  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -13.496  -1.040 -10.265  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.931  -2.366 -11.289  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.354  -2.722 -12.580  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.618  -4.054 -12.489  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -5.969  -5.018 -13.171  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.389  -1.630 -13.042  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.506  -1.667 -10.748  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.150  -2.813 -13.304  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.974  -1.899 -14.002  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.591  -1.526 -12.322  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -5.921  -0.695 -13.129  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.591  -4.101 -11.642  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -3.800  -5.320 -11.461  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -4.161  -5.998 -10.144  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -4.245  -5.301  -9.146  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.309  -4.979 -11.467  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -1.496  -6.275 -11.452  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.004  -5.948 -11.547  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.806  -7.247 -11.546  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.728  -7.881 -12.894  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -4.347  -7.203 -10.152  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.358  -3.300 -11.127  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -4.001  -6.007 -12.274  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -2.071  -4.413 -12.357  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.068  -4.395 -10.591  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -1.690  -6.809 -10.534  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -1.782  -6.889 -12.293  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148       0.188  -5.404 -12.459  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148       0.288  -5.345 -10.700  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       1.837  -7.029 -11.312  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.405  -7.925 -10.806  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.187  -8.812 -12.868  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       1.210  -7.278 -13.589  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.271  -7.994 -13.165  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       0.833   5.881   6.362  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.089   8.478  -5.275  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  80     -19.688  -4.891   0.798  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.506  -4.695  -0.667  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.018  -4.724  -0.998  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.174  -4.622  -0.107  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.106  -3.347  -1.076  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.218  -3.268  -2.595  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.953  -4.268  -3.242  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.569  -2.210  -3.089  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.375  -4.038   1.306  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -19.123  -5.708   1.112  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.692  -5.064   1.004  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.008  -5.487  -1.201  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -21.087  -3.243  -0.638  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.468  -2.549  -0.724  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.701  -4.863  -2.282  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.306  -4.902  -2.705  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.596  -3.618  -2.294  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.514  -3.654  -1.709  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.230  -5.060  -4.226  1.00  0.00           C  
ATOM     20  OG  SER A  81     -14.937  -5.528  -4.586  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.413  -4.940  -2.948  1.00  0.00           H  
ATOM     22  HA  SER A  81     -15.819  -5.745  -2.241  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.968  -5.770  -4.553  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -16.421  -4.103  -4.697  1.00  0.00           H  
ATOM     25  HG  SER A  81     -14.918  -6.477  -4.452  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.212  -2.485  -2.618  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.634  -1.187  -2.294  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.323  -1.102  -0.802  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.219  -0.725  -0.411  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.615  -0.073  -2.700  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.863   1.225  -3.027  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -15.166   1.759  -1.781  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -15.694   1.561  -0.700  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -14.112   2.354  -1.929  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.061  -2.521  -3.106  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.716  -1.069  -2.849  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.163  -0.391  -3.573  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.309   0.112  -1.893  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.129   1.030  -3.794  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.566   1.964  -3.385  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.292  -1.472   0.026  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.093  -1.442   1.464  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.949  -2.371   1.851  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.132  -2.045   2.711  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.385  -1.874   2.162  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.465  -0.812   1.939  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.106   0.466   2.691  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -17.834   0.375   3.876  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.108   1.517   2.070  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.153  -1.778  -0.329  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.849  -0.434   1.767  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.717  -2.817   1.752  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.204  -1.984   3.221  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.537  -0.596   0.882  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -19.413  -1.182   2.293  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.886  -3.522   1.192  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.833  -4.489   1.459  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.474  -3.912   1.048  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.500  -3.995   1.790  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.150  -5.790   0.693  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.865  -6.530   0.311  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -11.997  -6.745   1.549  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -12.541  -6.722   2.642  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -10.803  -6.923   1.385  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.555  -3.720   0.502  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.813  -4.703   2.518  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.761  -6.434   1.315  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.699  -5.546  -0.202  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.125  -7.476  -0.119  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.319  -5.955  -0.420  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.416  -3.345  -0.145  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.164  -2.776  -0.635  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.600  -1.816   0.406  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.410  -1.844   0.717  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.415  -2.019  -1.948  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.113  -1.427  -2.491  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.180  -2.544  -2.984  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.438  -0.508  -3.665  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.216  -3.330  -0.709  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.459  -3.571  -0.809  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.822  -2.692  -2.673  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.120  -1.220  -1.767  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.631  -0.854  -1.719  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.744  -3.245  -3.580  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.743  -3.060  -2.145  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.393  -2.116  -3.586  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.976  -1.062  -4.419  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.517  -0.134  -4.084  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -11.045   0.316  -3.322  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.466  -0.970   0.940  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.056   0.002   1.950  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.579  -0.697   3.217  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.649  -0.232   3.875  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.217   0.942   2.249  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.461   1.799   1.005  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.717   2.658   1.195  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.486   3.693   2.306  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -13.809   3.082   3.624  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.404  -0.996   0.651  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.233   0.587   1.556  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.103   0.368   2.483  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.963   1.579   3.082  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.606   2.439   0.844  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.587   1.155   0.145  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.944   3.166   0.270  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.548   2.021   1.468  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -12.455   4.018   2.303  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.127   4.546   2.141  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -13.996   2.067   3.500  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -14.653   3.542   4.022  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -13.005   3.212   4.270  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.181  -1.841   3.527  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.747  -2.605   4.691  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.321  -3.088   4.443  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.459  -3.014   5.319  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.679  -3.793   4.944  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.014  -3.287   5.490  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.827  -2.710   6.889  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.852  -3.066   7.527  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.663  -1.921   7.301  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.877  -2.189   2.928  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.756  -1.961   5.554  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.847  -4.322   4.022  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.228  -4.460   5.661  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.399  -2.520   4.841  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.710  -4.103   5.533  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.085  -3.557   3.219  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.761  -4.027   2.826  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.769  -2.876   2.929  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.662  -3.023   3.439  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.802  -4.546   1.389  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.821  -3.572   2.573  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.455  -4.825   3.486  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.646  -5.211   1.270  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.890  -5.080   1.172  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.902  -3.714   0.708  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.183  -1.720   2.448  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.345  -0.537   2.503  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.019  -0.180   3.951  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.883   0.162   4.281  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.072   0.619   1.840  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.300   1.886   2.057  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.227   2.191   1.224  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.667   2.756   3.088  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.512   3.374   1.415  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -5.954   3.941   3.284  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.875   4.251   2.444  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.074  -1.654   2.044  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.435  -0.718   1.971  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.156   0.429   0.781  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.051   0.715   2.270  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.948   1.510   0.437  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.506   2.508   3.728  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.685   3.617   0.766  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.233   4.615   4.082  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.319   5.161   2.589  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.034  -0.240   4.799  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.874   0.093   6.207  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.862  -0.848   6.858  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.096  -0.444   7.734  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.223  -0.017   6.915  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.160   0.676   8.275  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.514   0.531   8.973  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.757  -0.872   9.298  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.304  -1.407  10.428  1.00  0.00           C  
ATOM    166  NH1 ARG A  90      -9.728  -0.958  11.578  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -8.436  -2.379  10.385  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.918  -0.506   4.471  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.515   1.108   6.290  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.985   0.452   6.309  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.469  -1.060   7.056  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.390   0.222   8.879  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.941   1.726   8.134  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.520   1.119   9.879  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.295   0.885   8.315  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.259  -1.430   8.669  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -10.394  -0.213  11.610  1.00  0.00           H  
ATOM    178 HH12 ARG A  90      -9.388  -1.360  12.428  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.112  -2.721   9.503  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -8.094  -2.782  11.235  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.845  -2.096   6.392  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.903  -3.087   6.904  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.478  -2.662   6.561  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.572  -2.725   7.394  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.191  -4.456   6.261  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.039  -5.432   6.531  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.498  -5.029   6.819  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.445  -2.338   5.655  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.007  -3.166   7.974  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.287  -4.332   5.200  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.194  -5.171   5.908  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.357  -6.437   6.297  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.753  -5.377   7.571  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.862  -5.799   6.155  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.234  -4.243   6.895  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.320  -5.451   7.797  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.301  -2.255   5.309  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.000  -1.841   4.797  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.439  -0.624   5.526  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.235  -0.538   5.772  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.131  -1.485   3.303  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.086  -2.722   2.432  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -0.968  -3.561   2.471  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.143  -3.010   1.558  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -0.913  -4.686   1.648  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.084  -4.130   0.729  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -1.970  -4.972   0.776  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.066  -2.254   4.696  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.316  -2.656   4.906  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.072  -0.976   3.150  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.325  -0.824   3.013  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.145  -3.343   3.132  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.002  -2.372   1.522  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.055  -5.333   1.688  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -3.899  -4.338   0.052  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -1.920  -5.838   0.134  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.301   0.340   5.805  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.863   1.583   6.438  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.850   1.481   7.959  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.797   1.895   8.627  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.792   2.721   6.001  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.126   4.080   6.223  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.963   4.105   6.603  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.789   5.080   5.997  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.239   0.231   5.550  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.862   1.813   6.100  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.022   2.605   4.951  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.709   2.673   6.572  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.757   0.950   8.500  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.631   0.825   9.947  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.745   2.202  10.588  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.417   2.371  11.605  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.723   0.221  10.305  1.00  0.00           C  
ATOM    234  CG  LYS A  94       0.751  -1.255   9.909  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.152  -1.827  10.153  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.405  -1.999  11.655  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       3.605  -2.856  11.858  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.035   0.644   7.909  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.416   0.186  10.324  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.504   0.751   9.778  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.880   0.313  11.368  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.028  -1.799  10.497  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.506  -1.348   8.862  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.236  -2.787   9.666  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       2.891  -1.152   9.743  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.579  -1.035  12.108  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       1.547  -2.466  12.119  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.236  -2.767  11.036  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.310  -3.847  11.962  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       4.108  -2.549  12.717  1.00  0.00           H  
ATOM    251  N   ASP A  95      -0.062   3.175   9.999  1.00  0.00           N  
ATOM    252  CA  ASP A  95      -0.079   4.538  10.513  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.469   5.146  10.377  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.940   5.851  11.268  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.926   5.375   9.741  1.00  0.00           C  
ATOM    256  CG  ASP A  95       0.846   6.832  10.161  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       0.430   7.086  11.280  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       1.191   7.675   9.346  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.489   2.974   9.213  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.201   4.522  11.553  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       1.921   5.003   9.929  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.704   5.296   8.694  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.108   4.863   9.244  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.451   5.363   8.961  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.447   6.869   8.678  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.246   7.614   9.247  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.378   5.067  10.143  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.838   5.152   9.699  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.734   4.785  10.872  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.294   4.107  11.798  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -7.965   5.206  10.894  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.669   4.292   8.580  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.829   4.850   8.089  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -4.171   4.076  10.526  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.210   5.792  10.920  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.064   6.161   9.382  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -6.010   4.467   8.883  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -8.311   5.749  10.155  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -8.545   4.984  11.652  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.560   7.323   7.791  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.496   8.750   7.441  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.152   8.982   6.083  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.134  10.091   5.548  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.041   9.215   7.389  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.316   8.527   6.240  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.700   9.027   5.758  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.779   7.403   5.769  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.941   6.695   7.358  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.021   9.331   8.187  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.015  10.284   7.242  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.554   8.968   8.320  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.589   7.005   6.152  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.318   6.957   5.027  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.726   7.915   5.538  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.391   7.978   4.236  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.446   7.531   3.127  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.859   7.338   1.983  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.691   7.069   6.031  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.257   7.331   4.248  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.709   8.990   4.037  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.167   7.387   3.472  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.145   6.972   2.514  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.369   5.783   3.055  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.157   5.831   4.166  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.152   8.111   2.280  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.853   9.290   1.654  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.773  10.030   2.403  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.595   9.634   0.321  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.436  11.115   1.822  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.261  10.719  -0.261  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.183  11.460   0.490  1.00  0.00           C  
ATOM    312  H   PHE A  99      -1.894   7.588   4.386  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.602   6.698   1.572  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.289   8.405   3.217  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.620   7.765   1.622  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.965   9.767   3.431  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.125   9.066  -0.253  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.146  11.685   2.402  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.065  10.985  -1.288  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.698  12.296   0.042  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.260   4.738   2.245  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.505   3.563   2.640  1.00  0.00           C  
ATOM    323  C   ILE A 100       1.965   3.839   2.357  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.328   4.293   1.270  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.042   2.327   1.866  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.433   2.061   2.185  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.881   1.120   2.295  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.025   1.108   1.143  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.669   4.774   1.356  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.382   3.386   3.705  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.163   2.493   0.806  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.516   1.619   3.168  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.973   2.992   2.164  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.468   0.220   1.864  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.872   1.039   3.373  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.898   1.251   1.955  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -1.337   0.294   0.965  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.193   1.646   0.220  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.963   0.714   1.506  1.00  0.00           H  
ATOM    340  N   SER A 101       2.792   3.582   3.351  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.223   3.814   3.231  1.00  0.00           C  
ATOM    342  C   SER A 101       4.935   2.525   2.880  1.00  0.00           C  
ATOM    343  O   SER A 101       4.510   1.442   3.282  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.767   4.358   4.550  1.00  0.00           C  
ATOM    345  OG  SER A 101       3.897   5.373   5.034  1.00  0.00           O  
ATOM    346  H   SER A 101       2.412   3.227   4.182  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.410   4.543   2.454  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.819   3.564   5.274  1.00  0.00           H  
ATOM    349  HB3 SER A 101       5.756   4.764   4.389  1.00  0.00           H  
ATOM    350  HG  SER A 101       4.237   6.221   4.740  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.037   2.641   2.150  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.802   1.464   1.790  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.184   0.746   3.068  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.172  -0.483   3.146  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.066   1.865   1.030  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.346   3.528   1.871  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.200   0.817   1.172  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.720   2.416   1.691  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       7.800   2.485   0.189  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.572   0.977   0.681  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.503   1.549   4.077  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.874   1.035   5.378  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.737   0.204   5.939  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.933  -0.921   6.399  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.152   2.211   6.315  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.478   2.520   3.942  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.759   0.427   5.291  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.503   1.842   7.265  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       7.241   2.773   6.462  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.901   2.849   5.875  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.539   0.767   5.874  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.363   0.090   6.353  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.070  -1.116   5.472  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.698  -2.182   5.960  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.198   1.069   6.316  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.396   2.138   7.390  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.430   3.289   7.154  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.545   3.140   6.326  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.595   4.304   7.800  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.441   1.660   5.483  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.524  -0.235   7.369  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.155   1.540   5.346  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.282   0.545   6.498  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.206   1.706   8.363  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.410   2.508   7.354  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.245  -0.931   4.168  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.012  -1.999   3.207  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.014  -3.130   3.435  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.677  -4.307   3.319  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.150  -1.449   1.780  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.649  -2.484   0.753  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.122  -2.408   0.628  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.273  -2.199  -0.618  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.543  -0.054   3.843  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.014  -2.379   3.346  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.575  -0.538   1.694  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.189  -1.230   1.589  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.932  -3.476   1.076  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.662  -2.767   1.533  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.801  -3.019  -0.202  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.821  -1.383   0.454  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       3.752  -2.767  -1.376  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       5.314  -2.482  -0.608  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.188  -1.145  -0.839  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.244  -2.752   3.776  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.289  -3.734   4.041  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.927  -4.554   5.277  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.071  -5.776   5.292  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.636  -3.036   4.266  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.737  -4.084   4.460  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.082  -3.383   4.658  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.158  -4.367   4.718  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.376  -4.030   5.130  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.527  -3.315   6.212  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.422  -4.418   4.454  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.421  -1.792   3.877  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.374  -4.396   3.192  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.870  -2.422   3.409  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.576  -2.417   5.148  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.516  -4.688   5.329  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.790  -4.716   3.586  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.261  -2.712   3.832  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.060  -2.817   5.579  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.980  -5.292   4.452  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.724  -3.020   6.731  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.444  -3.063   6.521  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.308  -4.966   3.627  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.340  -4.165   4.764  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.452  -3.863   6.308  1.00  0.00           N  
ATOM    430  CA  HIS A 107       6.066  -4.516   7.555  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.847  -5.418   7.356  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.793  -6.529   7.879  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.758  -3.457   8.614  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.386  -4.133   9.905  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.195  -4.080  11.030  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       4.294  -4.884  10.263  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       5.583  -4.782  12.001  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       4.421  -5.293  11.586  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.361  -2.891   6.230  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.891  -5.116   7.900  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.632  -2.841   8.770  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.938  -2.840   8.280  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       7.056  -3.616  11.104  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       3.463  -5.122   9.615  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       5.984  -4.916  12.996  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.872  -4.930   6.596  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.656  -5.698   6.336  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.993  -6.983   5.583  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.485  -8.055   5.908  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.676  -4.835   5.527  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.488  -5.681   5.055  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.163  -3.682   6.407  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.968  -4.037   6.205  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.197  -5.954   7.280  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.189  -4.428   4.667  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.160  -6.322   5.859  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.791  -6.285   4.212  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.323  -5.029   4.759  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.828  -2.873   5.778  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.957  -3.330   7.051  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.337  -4.027   7.018  1.00  0.00           H  
ATOM    462  N   MET A 109       3.866  -6.864   4.590  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.294  -8.015   3.801  1.00  0.00           C  
ATOM    464  C   MET A 109       5.175  -8.933   4.649  1.00  0.00           C  
ATOM    465  O   MET A 109       5.226 -10.140   4.432  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.064  -7.541   2.559  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.081  -7.050   1.490  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.142  -8.451   0.828  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.701  -7.511   0.266  1.00  0.00           C  
ATOM    470  H   MET A 109       4.246  -5.982   4.395  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.420  -8.570   3.485  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.725  -6.732   2.836  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.645  -8.358   2.160  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.397  -6.338   1.930  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.627  -6.573   0.691  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.029  -6.587  -0.190  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.065  -7.294   1.112  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.149  -8.090  -0.456  1.00  0.00           H  
ATOM    479  N   THR A 110       5.871  -8.339   5.614  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.747  -9.097   6.506  1.00  0.00           C  
ATOM    481  C   THR A 110       5.918  -9.933   7.486  1.00  0.00           C  
ATOM    482  O   THR A 110       6.222 -11.098   7.736  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.656  -8.137   7.277  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.479  -7.429   6.358  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.539  -8.922   8.248  1.00  0.00           C  
ATOM    486  H   THR A 110       5.774  -7.374   5.741  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.361  -9.760   5.915  1.00  0.00           H  
ATOM    488  HB  THR A 110       7.053  -7.437   7.832  1.00  0.00           H  
ATOM    489  HG1 THR A 110       7.946  -7.209   5.591  1.00  0.00           H  
ATOM    490 HG21 THR A 110       7.935  -9.293   9.063  1.00  0.00           H  
ATOM    491 HG22 THR A 110       9.310  -8.272   8.638  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.995  -9.751   7.730  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.858  -9.324   8.016  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.961 -10.010   8.947  1.00  0.00           C  
ATOM    495  C   ASN A 111       3.254 -11.144   8.217  1.00  0.00           C  
ATOM    496  O   ASN A 111       3.057 -12.238   8.749  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.920  -9.019   9.475  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.944  -9.724  10.411  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.971 -10.327   9.956  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.141  -9.675  11.699  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.658  -8.403   7.748  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.532 -10.407   9.772  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       3.421  -8.227  10.010  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       2.375  -8.601   8.642  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.912  -9.188  12.059  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       1.516 -10.121  12.309  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.893 -10.836   6.982  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.212 -11.758   6.083  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.894 -13.124   6.087  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.302 -14.136   5.709  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.295 -11.134   4.677  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.251 -11.679   3.686  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.185 -11.527   4.219  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.386 -10.905   2.362  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.105  -9.940   6.651  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.188 -11.859   6.378  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.175 -10.067   4.764  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.276 -11.337   4.277  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.454 -12.717   3.503  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.428 -12.379   4.836  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.877 -11.489   3.387  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.269 -10.620   4.801  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       0.879 -11.446   1.578  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       2.432 -10.801   2.108  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       0.943  -9.924   2.467  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.159 -13.134   6.480  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.935 -14.364   6.475  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.586 -14.487   5.109  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.076 -15.544   4.716  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.588 -12.294   6.743  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.695 -14.316   7.242  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.293 -15.215   6.644  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.614 -13.346   4.420  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.233 -13.229   3.105  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.504 -12.400   3.266  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.522 -11.457   4.057  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.285 -12.531   2.130  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.034 -13.385   1.932  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.386 -14.693   1.230  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.437 -14.747   0.614  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.597 -15.621   1.318  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.246 -12.543   4.844  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.475 -14.208   2.724  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.003 -11.565   2.524  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.782 -12.401   1.179  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.589 -13.603   2.891  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.335 -12.842   1.333  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.569 -12.755   2.546  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.840 -12.023   2.660  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.236 -11.392   1.334  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.914 -12.009   0.513  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.948 -12.972   3.133  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.483 -13.731   4.397  1.00  0.00           C  
ATOM    554  CD  LYS A 115       9.910 -15.093   3.994  1.00  0.00           C  
ATOM    555  CE  LYS A 115       9.350 -15.801   5.223  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      10.467 -16.163   6.140  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.507 -13.527   1.945  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.739 -11.234   3.394  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.180 -13.674   2.341  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.832 -12.396   3.365  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      11.325 -13.879   5.060  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.722 -13.161   4.916  1.00  0.00           H  
ATOM    563  HD2 LYS A 115       9.123 -14.951   3.270  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      10.692 -15.693   3.558  1.00  0.00           H  
ATOM    565  HE2 LYS A 115       8.661 -15.144   5.734  1.00  0.00           H  
ATOM    566  HE3 LYS A 115       8.832 -16.695   4.915  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      10.304 -15.732   7.071  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      11.365 -15.812   5.750  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      10.511 -17.197   6.238  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.817 -10.144   1.142  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.136  -9.411  -0.076  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.410  -8.604   0.111  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.722  -8.164   1.217  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.006  -8.446  -0.428  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.758  -9.218  -0.858  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.259 -10.104   0.295  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.674  -8.205  -1.247  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.292  -9.703   1.843  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.270 -10.105  -0.893  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.775  -7.837   0.430  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.324  -7.814  -1.241  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.995  -9.838  -1.712  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.424  -9.601   1.240  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.794 -11.039   0.286  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       6.203 -10.299   0.175  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       5.741  -8.724  -1.416  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.969  -7.692  -2.151  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.551  -7.488  -0.450  1.00  0.00           H  
ATOM    589  N   THR A 117      12.131  -8.399  -0.978  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.361  -7.622  -0.935  1.00  0.00           C  
ATOM    591  C   THR A 117      13.040  -6.149  -1.097  1.00  0.00           C  
ATOM    592  O   THR A 117      11.913  -5.779  -1.425  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.297  -8.065  -2.055  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.229  -7.030  -2.332  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.484  -8.378  -3.307  1.00  0.00           C  
ATOM    596  H   THR A 117      11.821  -8.765  -1.832  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.853  -7.775   0.014  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.820  -8.946  -1.752  1.00  0.00           H  
ATOM    599  HG1 THR A 117      15.205  -6.855  -3.275  1.00  0.00           H  
ATOM    600 HG21 THR A 117      12.800  -7.572  -3.496  1.00  0.00           H  
ATOM    601 HG22 THR A 117      12.931  -9.293  -3.158  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.150  -8.490  -4.150  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.034  -5.309  -0.869  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.845  -3.876  -0.999  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.490  -3.525  -2.441  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.690  -2.624  -2.695  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.131  -3.163  -0.594  1.00  0.00           C  
ATOM    608  CG  ASP A 118      14.955  -1.658  -0.727  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      13.817  -1.217  -0.762  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      15.958  -0.968  -0.784  1.00  0.00           O  
ATOM    611  H   ASP A 118      14.913  -5.658  -0.611  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.046  -3.560  -0.347  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.368  -3.410   0.432  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.935  -3.488  -1.237  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.116  -4.230  -3.380  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.898  -3.988  -4.804  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.468  -4.305  -5.239  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.853  -3.525  -5.964  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.873  -4.846  -5.601  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.297  -4.340  -5.367  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.293  -5.228  -6.101  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.859  -6.181  -6.725  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.477  -4.942  -6.027  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.765  -4.915  -3.117  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.105  -2.949  -5.016  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      14.795  -5.874  -5.269  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.636  -4.784  -6.652  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.381  -3.326  -5.732  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.512  -4.359  -4.310  1.00  0.00           H  
ATOM    630  N   GLU A 120      11.922  -5.429  -4.782  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.549  -5.775  -5.133  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.633  -4.749  -4.508  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.707  -4.239  -5.141  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.180  -7.166  -4.608  1.00  0.00           C  
ATOM    635  CG  GLU A 120      10.842  -8.241  -5.472  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.153  -8.316  -6.830  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.014  -7.886  -6.918  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      10.772  -8.803  -7.762  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.427  -6.007  -4.179  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.440  -5.760  -6.208  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.515  -7.264  -3.588  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.110  -7.292  -4.645  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.881  -7.985  -5.617  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.767  -9.197  -4.977  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.910  -4.458  -3.246  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.123  -3.492  -2.502  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.191  -2.122  -3.178  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.169  -1.485  -3.413  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.688  -3.411  -1.080  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.112  -2.206  -0.333  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.339  -4.696  -0.326  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.663  -4.918  -2.793  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.097  -3.820  -2.459  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.762  -3.319  -1.134  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.051  -2.138  -0.519  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.597  -1.306  -0.678  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.286  -2.322   0.727  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.543  -5.544  -0.957  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.292  -4.687  -0.062  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.937  -4.763   0.569  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.402  -1.683  -3.492  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.600  -0.396  -4.144  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.952  -0.375  -5.528  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.272   0.587  -5.886  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.097  -0.110  -4.271  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.682   0.239  -2.905  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.908   0.419  -1.978  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.894   0.321  -2.808  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.174  -2.236  -3.279  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.149   0.374  -3.538  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.595  -0.987  -4.660  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.249   0.718  -4.947  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.181  -1.430  -6.310  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.624  -1.507  -7.659  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.105  -1.384  -7.628  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.514  -0.675  -8.441  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.022  -2.838  -8.309  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.482  -2.778  -8.760  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.610  -1.885  -9.989  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.586  -1.491 -10.517  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      12.732  -1.611 -10.383  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.753  -2.158  -5.992  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.031  -0.700  -8.248  1.00  0.00           H  
ATOM    684  HB2 GLU A 123       9.900  -3.636  -7.590  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.393  -3.028  -9.165  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.084  -2.366  -7.965  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      11.828  -3.772  -9.000  1.00  0.00           H  
ATOM    688  N   MET A 124       7.483  -2.068  -6.677  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.036  -2.019  -6.531  1.00  0.00           C  
ATOM    690  C   MET A 124       5.597  -0.610  -6.151  1.00  0.00           C  
ATOM    691  O   MET A 124       4.609  -0.082  -6.666  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.616  -3.011  -5.448  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.119  -2.883  -5.163  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.516  -4.442  -4.467  1.00  0.00           S  
ATOM    695  CE  MET A 124       1.878  -3.863  -3.959  1.00  0.00           C  
ATOM    696  H   MET A 124       8.003  -2.602  -6.044  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.571  -2.297  -7.464  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.834  -4.017  -5.781  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.173  -2.806  -4.547  1.00  0.00           H  
ATOM    700  HG2 MET A 124       3.955  -2.082  -4.454  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.593  -2.665  -6.077  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.472  -3.215  -4.725  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.962  -3.320  -3.027  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.223  -4.709  -3.821  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.353  -0.019  -5.243  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.091   1.335  -4.767  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.343   2.374  -5.867  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.534   3.280  -6.065  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.970   1.585  -3.529  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.425   0.769  -2.335  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.035   3.069  -3.166  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.010   1.236  -1.933  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.120  -0.509  -4.887  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.055   1.398  -4.475  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.971   1.244  -3.747  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.380  -0.273  -2.607  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.088   0.886  -1.491  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.639   3.590  -3.894  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.482   3.172  -2.188  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       6.038   3.483  -3.154  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.845   2.252  -2.249  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.904   1.173  -0.860  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.276   0.599  -2.404  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.446   2.228  -6.593  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.755   3.157  -7.681  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.768   2.975  -8.828  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.384   3.933  -9.501  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.179   2.936  -8.191  1.00  0.00           C  
ATOM    729  CG  ARG A 126      10.175   3.414  -7.137  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.599   3.187  -7.642  1.00  0.00           C  
ATOM    731  NE  ARG A 126      12.564   3.603  -6.628  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      13.050   4.840  -6.604  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      12.237   5.860  -6.564  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      14.339   5.031  -6.624  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.046   1.476  -6.406  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.672   4.168  -7.308  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.334   1.884  -8.386  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.327   3.496  -9.103  1.00  0.00           H  
ATOM    739  HG2 ARG A 126      10.020   4.464  -6.948  1.00  0.00           H  
ATOM    740  HG3 ARG A 126      10.026   2.858  -6.223  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.739   2.139  -7.858  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.750   3.760  -8.548  1.00  0.00           H  
ATOM    743  HE  ARG A 126      12.854   2.959  -5.950  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      11.249   5.712  -6.552  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.603   6.790  -6.549  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      14.960   4.247  -6.657  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      14.708   5.961  -6.609  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.366   1.726  -9.037  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.422   1.393 -10.095  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.015   1.873  -9.733  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.325   2.477 -10.553  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.430  -0.124 -10.312  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.534  -0.494 -11.496  1.00  0.00           C  
ATOM    754  CD  GLU A 127       5.169  -0.009 -12.794  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.305   0.434 -12.748  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.512  -0.093 -13.818  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.705   1.018  -8.452  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.731   1.878 -11.006  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.440  -0.451 -10.515  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.068  -0.616  -9.420  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.416  -1.566 -11.533  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.566  -0.035 -11.379  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.603   1.594  -8.500  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.280   2.004  -8.036  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.205   3.523  -7.929  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.124   4.101  -8.007  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.958   1.376  -6.677  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.209   1.107  -7.905  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.542   1.670  -8.753  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.047   0.304  -6.743  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       0.945   1.634  -6.392  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.648   1.751  -5.936  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.367   4.165  -7.760  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.430   5.622  -7.645  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.743   6.257  -8.987  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.755   5.930  -9.633  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.489   6.037  -6.620  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.000   5.721  -5.210  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       2.937   6.204  -4.850  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.698   5.009  -4.507  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.199   3.652  -7.722  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.474   5.993  -7.310  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.403   5.500  -6.810  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.670   7.098  -6.702  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.867   7.181  -9.408  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.031   7.889 -10.673  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.808   9.373 -10.512  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.286  10.169 -11.320  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.152   7.310 -11.822  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       2.417   5.822 -11.927  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.599   7.532 -11.762  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.104   7.395  -8.850  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.064   7.765 -10.961  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.509   7.770 -12.733  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.820   5.426 -12.730  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       2.171   5.319 -11.000  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       3.460   5.665 -12.155  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       0.226   7.305 -12.752  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.351   8.557 -11.526  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.125   6.865 -11.051  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.124   9.734  -9.441  1.00  0.00           N  
ATOM    802  CA  ASP A 131       1.881  11.133  -9.150  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.154  11.702  -8.565  1.00  0.00           C  
ATOM    804  O   ASP A 131       3.352  12.916  -8.501  1.00  0.00           O  
ATOM    805  CB  ASP A 131       0.751  11.250  -8.129  1.00  0.00           C  
ATOM    806  CG  ASP A 131      -0.415  10.364  -8.548  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -1.043  10.676  -9.547  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.658   9.381  -7.865  1.00  0.00           O  
ATOM    809  H   ASP A 131       1.819   9.052  -8.819  1.00  0.00           H  
ATOM    810  HA  ASP A 131       1.621  11.663 -10.057  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.110  10.935  -7.159  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.421  12.274  -8.077  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.021  10.783  -8.152  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.297  11.161  -7.572  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.117  11.659  -6.136  1.00  0.00           C  
ATOM    816  O   GLY A 132       5.231  12.855  -5.862  1.00  0.00           O  
ATOM    817  H   GLY A 132       3.784   9.830  -8.242  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       5.957  10.301  -7.576  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       5.731  11.941  -8.167  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.833  10.732  -5.225  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.629  11.080  -3.811  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.496  10.219  -2.901  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.926  10.664  -1.837  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.156  10.880  -3.448  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.275  11.715  -4.371  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       2.739  12.746  -4.827  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.149  11.309  -4.608  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.777   9.798  -5.513  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.888  12.119  -3.647  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       2.900   9.835  -3.557  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.994  11.183  -2.427  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.750   8.987  -3.328  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.565   8.058  -2.548  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.686   7.184  -1.660  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.179   6.346  -0.906  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.384   8.699  -4.191  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.120   7.425  -3.224  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.256   8.610  -1.927  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.377   7.379  -1.775  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.412   6.605  -1.004  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.201   6.312  -1.866  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.937   7.016  -2.843  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.961   7.376   0.241  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.154   8.054   0.898  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.568   9.282   0.100  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.857   9.698  -0.815  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       5.680   9.896   0.399  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.050   8.049  -2.405  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.857   5.670  -0.694  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.238   8.127  -0.036  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.519   6.685   0.942  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.877   8.355   1.896  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.978   7.362   0.940  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       6.240   9.567   1.130  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       5.953  10.689  -0.109  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.461   5.276  -1.503  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.273   4.911  -2.255  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.932   5.496  -1.541  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.296   5.057  -0.449  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.170   3.368  -2.357  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.050   2.859  -3.501  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.266   2.925  -2.624  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.500   3.249  -3.237  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.713   4.746  -0.714  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.325   5.331  -3.254  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.508   2.932  -1.430  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       0.972   1.782  -3.559  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.723   3.294  -4.435  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.279   1.877  -2.885  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.680   3.503  -3.437  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.846   3.080  -1.730  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.647   4.284  -3.503  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.153   2.629  -3.833  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.724   3.111  -2.190  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.563   6.473  -2.174  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.743   7.080  -1.602  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.896   6.126  -1.864  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.775   5.244  -2.713  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -2.999   8.452  -2.236  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.201   9.121  -1.578  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.272   9.206  -2.180  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.090   9.609  -0.372  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.247   6.768  -3.054  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.608   7.199  -0.534  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.126   9.072  -2.096  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.183   8.333  -3.291  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.236   9.544   0.106  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -4.859  10.042   0.056  1.00  0.00           H  
ATOM    889  N   TYR A 138      -4.987   6.254  -1.137  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.091   5.329  -1.336  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.499   5.275  -2.812  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.675   4.200  -3.372  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.288   5.737  -0.485  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.426   4.807  -0.804  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.339   3.465  -0.430  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.550   5.276  -1.491  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.376   2.586  -0.742  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.593   4.397  -1.801  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.506   3.051  -1.427  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.532   2.183  -1.733  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.041   6.948  -0.445  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.777   4.339  -1.029  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.029   5.655   0.562  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.567   6.755  -0.712  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.469   3.108   0.096  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.613   6.315  -1.780  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.303   1.551  -0.455  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.461   4.756  -2.330  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.355   2.585  -1.444  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.655   6.431  -3.435  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.050   6.473  -4.843  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.059   5.692  -5.707  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.454   4.958  -6.613  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.117   7.929  -5.313  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.709   8.524  -5.319  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.775  10.034  -5.501  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.678  10.493  -6.182  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -4.920  10.714  -4.958  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.511   7.267  -2.949  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.028   6.028  -4.947  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.529   7.966  -6.312  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.743   8.496  -4.643  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.224   8.295  -4.382  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.141   8.096  -6.131  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.772   5.857  -5.432  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.752   5.163  -6.204  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.844   3.663  -5.959  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.699   2.859  -6.878  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.374   5.676  -5.793  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.312   5.157  -6.760  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.004   5.897  -6.516  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.686   5.547  -5.573  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.287   6.806  -7.278  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.500   6.463  -4.710  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.907   5.363  -7.253  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.377   6.752  -5.803  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.148   5.328  -4.799  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.163   4.099  -6.599  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.633   5.326  -7.777  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.114   3.310  -4.709  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.255   1.918  -4.321  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.363   1.283  -5.142  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.264   0.163  -5.616  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.613   1.822  -2.843  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.821   0.375  -2.463  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.785  -0.556  -2.628  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -6.053  -0.039  -1.944  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.986  -1.894  -2.281  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -6.251  -1.373  -1.597  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -5.220  -2.303  -1.766  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.240   4.012  -4.044  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.328   1.411  -4.490  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.822   2.237  -2.257  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.516   2.374  -2.660  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.829  -0.247  -3.015  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.854   0.673  -1.816  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -3.192  -2.616  -2.418  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -7.197  -1.687  -1.193  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -5.373  -3.335  -1.495  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.431   2.032  -5.291  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.581   1.573  -6.047  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.162   1.329  -7.488  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.569   0.349  -8.105  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.698   2.637  -5.973  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.898   2.208  -6.831  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.153   2.814  -4.507  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.448   2.918  -4.883  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.941   0.650  -5.623  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.319   3.580  -6.347  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.767   2.793  -6.553  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.105   1.162  -6.666  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.676   2.374  -7.875  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.506   3.823  -4.358  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.328   2.622  -3.841  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.954   2.125  -4.284  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.356   2.243  -8.015  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.887   2.145  -9.394  1.00  0.00           C  
ATOM    978  C   LYS A 143      -4.990   0.920  -9.618  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.195   0.155 -10.565  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.088   3.414  -9.746  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.994   4.666  -9.702  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.699   4.878 -11.057  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -5.780   5.642 -12.021  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -6.505   5.893 -13.299  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.072   3.009  -7.472  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.739   2.077 -10.047  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.285   3.533  -9.034  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.667   3.304 -10.732  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.739   4.544  -8.930  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.390   5.536  -9.473  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -6.952   3.922 -11.485  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -7.603   5.452 -10.903  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -5.496   6.587 -11.579  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.895   5.059 -12.220  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -6.188   5.212 -14.016  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -6.305   6.859 -13.629  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -7.528   5.783 -13.142  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.002   0.738  -8.747  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.073  -0.386  -8.860  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.715  -1.704  -8.435  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.639  -2.699  -9.156  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -1.856  -0.112  -7.969  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.318   0.071  -6.522  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -0.880  -1.290  -8.048  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.892   1.363  -8.000  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.742  -0.467  -9.881  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.366   0.791  -8.304  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -3.242   0.605  -6.521  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.583   0.636  -5.973  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -2.459  -0.890  -6.050  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144       0.059  -1.007  -7.594  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.715  -1.554  -9.081  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.292  -2.135  -7.520  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.322  -1.710  -7.253  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -4.937  -2.925  -6.735  1.00  0.00           C  
ATOM   1016  C   MET A 145      -5.990  -3.445  -7.705  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.040  -4.638  -8.006  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.592  -2.643  -5.365  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.552  -3.886  -4.464  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.843  -5.389  -5.440  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.336  -6.268  -4.971  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.329  -0.891  -6.714  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.167  -3.670  -6.609  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.052  -1.855  -4.874  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.623  -2.332  -5.507  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.584  -3.939  -3.987  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.315  -3.801  -3.704  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.259  -7.183  -5.543  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.377  -6.494  -3.918  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.475  -5.645  -5.168  1.00  0.00           H  
ATOM   1031  N   MET A 146      -6.833  -2.544  -8.189  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -7.882  -2.929  -9.122  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.273  -3.400 -10.442  1.00  0.00           C  
ATOM   1034  O   MET A 146      -7.739  -4.372 -11.037  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.824  -1.748  -9.376  1.00  0.00           C  
ATOM   1036  CG  MET A 146      -9.994  -2.190 -10.263  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.007  -3.401  -9.371  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.429  -2.330  -9.056  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.749  -1.607  -7.910  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.446  -3.740  -8.690  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.204  -1.381  -8.433  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.282  -0.960  -9.876  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.592  -1.329 -10.518  1.00  0.00           H  
ATOM   1044  HG3 MET A 146      -9.616  -2.637 -11.169  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.090  -1.426  -8.566  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.136  -2.846  -8.423  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.900  -2.074  -9.990  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.233  -2.700 -10.896  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.565  -3.049 -12.151  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.364  -3.954 -11.879  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.516  -5.057 -11.354  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.104  -1.777 -12.865  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -5.910  -1.931 -10.378  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.259  -3.576 -12.794  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.942  -1.107 -12.985  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.703  -2.032 -13.835  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.338  -1.292 -12.277  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.173  -3.480 -12.231  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -1.957  -4.253 -12.015  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -1.740  -4.510 -10.528  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.699  -4.858  -9.859  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -0.753  -3.498 -12.584  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.883  -3.408 -14.105  1.00  0.00           C  
ATOM   1064  CD  LYS A 148       0.300  -2.623 -14.676  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.127  -2.470 -16.187  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.267  -3.802 -16.841  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -0.618  -4.354 -10.077  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.110  -2.591 -12.641  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.047  -5.200 -12.526  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -0.721  -2.502 -12.163  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148       0.155  -4.025 -12.332  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -0.892  -4.401 -14.525  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -1.801  -2.901 -14.358  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148       0.341  -1.646 -14.216  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148       1.217  -3.156 -14.473  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -0.853  -2.069 -16.398  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.881  -1.800 -16.572  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       0.527  -4.514 -16.128  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       1.010  -3.756 -17.567  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -0.636  -4.068 -17.284  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.452   6.221   6.446  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.935   8.487  -5.347  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  80     -20.196  -2.548  -0.493  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -20.071  -4.007  -0.772  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.607  -4.348  -1.061  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.743  -4.217  -0.186  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.946  -4.366  -1.977  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -22.419  -4.314  -1.586  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.698  -4.298  -0.397  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -23.249  -4.290  -2.481  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.382  -2.231   0.069  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.075  -2.371   0.036  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.218  -2.023  -1.390  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.403  -4.565   0.091  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.761  -3.664  -2.776  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.702  -5.363  -2.313  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.333  -4.779  -2.294  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.973  -5.136  -2.682  1.00  0.00           C  
ATOM     17  C   SER A  81     -16.016  -3.990  -2.372  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.917  -4.197  -1.846  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.920  -5.444  -4.177  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.626  -6.653  -4.432  1.00  0.00           O  
ATOM     21  H   SER A  81     -19.058  -4.859  -2.947  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.672  -6.017  -2.143  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.379  -4.641  -4.730  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.885  -5.546  -4.486  1.00  0.00           H  
ATOM     25  HG  SER A  81     -18.293  -6.473  -5.100  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.442  -2.779  -2.703  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.627  -1.594  -2.472  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.350  -1.410  -0.980  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.270  -0.959  -0.594  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.357  -0.365  -3.036  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.381   0.802  -3.244  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -15.054   1.459  -1.907  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -15.885   1.391  -1.018  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.979   2.023  -1.794  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.320  -2.678  -3.129  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.690  -1.716  -2.988  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.804  -0.625  -3.985  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.133  -0.064  -2.350  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -14.471   0.443  -3.700  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -15.836   1.533  -3.895  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.322  -1.765  -0.142  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.157  -1.633   1.302  1.00  0.00           C  
ATOM     43  C   GLU A  83     -15.014  -2.519   1.790  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.213  -2.116   2.638  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.458  -2.033   2.007  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.371  -1.690   3.497  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -17.406  -0.179   3.690  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -17.641   0.519   2.717  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -17.202   0.260   4.810  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.166  -2.125  -0.491  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.933  -0.607   1.540  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -18.286  -1.498   1.563  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.616  -3.095   1.892  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.207  -2.137   4.015  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.451  -2.081   3.904  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.934  -3.722   1.236  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.876  -4.661   1.619  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.529  -4.128   1.174  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.523  -4.286   1.865  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.140  -6.043   0.992  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -15.638  -6.192   0.752  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -16.000  -7.654   0.511  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -15.579  -8.190  -0.500  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -16.699  -8.216   1.340  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.591  -3.983   0.551  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.871  -4.758   2.694  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -13.619  -6.129   0.046  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -13.806  -6.823   1.661  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -16.173  -5.814   1.603  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -15.902  -5.614  -0.109  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.511  -3.494   0.015  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.265  -2.942  -0.501  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.711  -1.916   0.480  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.519  -1.910   0.784  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.508  -2.280  -1.861  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.221  -1.638  -2.388  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.087  -2.675  -2.444  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.474  -1.091  -3.799  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.342  -3.401  -0.510  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.554  -3.742  -0.618  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.845  -3.018  -2.557  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.267  -1.517  -1.755  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.944  -0.829  -1.738  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.651  -2.783  -1.462  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.324  -2.346  -3.135  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.483  -3.627  -2.769  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -11.056  -0.184  -3.734  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.013  -1.824  -4.382  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.529  -0.879  -4.276  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.591  -1.059   0.976  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.186  -0.035   1.935  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.718  -0.676   3.239  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.818  -0.159   3.900  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.333   0.936   2.197  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.684   1.655   0.892  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.562   2.872   1.187  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.889   2.420   1.792  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -15.866   3.544   1.747  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.531  -1.118   0.697  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.357   0.521   1.515  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.193   0.389   2.556  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -12.029   1.662   2.936  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.776   1.977   0.406  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -13.215   0.978   0.242  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.050   3.522   1.883  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.751   3.407   0.268  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -15.274   1.586   1.231  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.735   2.122   2.819  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -16.799   3.205   2.053  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.934   3.906   0.775  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -15.547   4.306   2.380  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.294  -1.825   3.586  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.853  -2.518   4.794  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.402  -2.938   4.601  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.561  -2.748   5.479  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.721  -3.746   5.085  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.103  -3.296   5.558  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.997  -4.509   5.786  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.528  -5.614   5.572  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -15.138  -4.314   6.172  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.971  -2.221   2.990  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.912  -1.836   5.630  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.822  -4.337   4.187  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.255  -4.340   5.856  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.002  -2.746   6.484  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.548  -2.659   4.811  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.121  -3.487   3.423  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.769  -3.912   3.090  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.835  -2.710   3.164  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.723  -2.800   3.678  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.738  -4.503   1.680  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.846  -3.604   2.774  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.445  -4.660   3.798  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.572  -5.179   1.556  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.814  -5.042   1.537  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.807  -3.707   0.953  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.305  -1.578   2.658  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.518  -0.352   2.683  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.189   0.037   4.123  1.00  0.00           C  
ATOM    140  O   PHE A  89      -5.046   0.365   4.445  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.300   0.754   1.992  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.576   2.062   2.148  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.438   2.322   1.381  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -7.045   3.010   3.057  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.767   3.539   1.523  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.373   4.225   3.203  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.235   4.489   2.434  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.200  -1.561   2.263  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.603  -0.505   2.146  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.399   0.522   0.942  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.274   0.824   2.434  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -5.079   1.584   0.678  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.930   2.801   3.644  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.892   3.745   0.926  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.733   4.962   3.905  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.716   5.422   2.546  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.198  -0.017   4.986  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -7.023   0.310   6.386  1.00  0.00           C  
ATOM    159  C   ARG A  90      -6.012  -0.634   7.034  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.245  -0.233   7.908  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.366   0.200   7.086  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.263   1.373   6.681  1.00  0.00           C  
ATOM    163  CD  ARG A  90     -10.644   1.179   7.304  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.534   1.141   8.759  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.625   2.247   9.496  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.736   2.932   9.512  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -9.604   2.646  10.206  1.00  0.00           N  
ATOM    168  H   ARG A  90      -8.079  -0.291   4.671  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.668   1.319   6.473  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.833  -0.723   6.801  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.217   0.214   8.142  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.831   2.299   7.035  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.355   1.403   5.607  1.00  0.00           H  
ATOM    174  HD2 ARG A  90     -11.287   1.996   7.010  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -11.067   0.249   6.951  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.379   0.281   9.204  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -12.520   2.625   8.971  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -11.805   3.762  10.065  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -8.754   2.120  10.198  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -9.676   3.476  10.760  1.00  0.00           H  
ATOM    181  N   VAL A  91      -6.001  -1.883   6.574  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.056  -2.871   7.090  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.628  -2.497   6.684  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.702  -2.554   7.493  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.395  -4.265   6.534  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.280  -5.258   6.886  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.726  -4.752   7.124  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.607  -2.127   5.845  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.124  -2.897   8.168  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.482  -4.207   5.463  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.637  -6.266   6.739  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.989  -5.124   7.917  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.429  -5.080   6.244  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.138  -5.520   6.487  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.420  -3.925   7.183  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.561  -5.154   8.113  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.471  -2.128   5.415  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.165  -1.759   4.866  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.587  -0.515   5.538  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.387  -0.442   5.793  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.294  -1.480   3.360  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.407  -2.773   2.577  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.345  -3.683   2.574  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.566  -3.054   1.844  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.446  -4.871   1.840  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.668  -4.234   1.113  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.609  -5.148   1.110  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.250  -2.119   4.822  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.486  -2.581   5.008  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.177  -0.883   3.192  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.427  -0.932   3.015  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.448  -3.468   3.132  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.380  -2.358   1.841  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.629  -5.574   1.840  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.567  -4.438   0.551  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.685  -6.063   0.542  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.437   0.472   5.788  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.990   1.733   6.392  1.00  0.00           C  
ATOM    219  C   ASP A  93      -2.026   1.670   7.912  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.972   2.147   8.540  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.890   2.876   5.911  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.228   4.227   6.180  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.016   4.262   6.309  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.948   5.212   6.246  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.380   0.356   5.554  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.978   1.937   6.075  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.066   2.769   4.850  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.832   2.833   6.435  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.995   1.079   8.497  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.926   0.958   9.932  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.822   2.348  10.569  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.503   2.650  11.549  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.304   0.107  10.284  1.00  0.00           C  
ATOM    234  CG  LYS A  94       0.015  -0.754  11.519  1.00  0.00           C  
ATOM    235  CD  LYS A  94      -0.726  -2.042  11.095  1.00  0.00           C  
ATOM    236  CE  LYS A  94       0.284  -3.119  10.678  1.00  0.00           C  
ATOM    237  NZ  LYS A  94      -0.443  -4.344  10.244  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.274   0.703   7.950  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.822   0.471  10.287  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       0.549  -0.524   9.445  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.149   0.754  10.494  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.944  -1.008  11.995  1.00  0.00           H  
ATOM    243  HG3 LYS A  94      -0.603  -0.197  12.207  1.00  0.00           H  
ATOM    244  HD2 LYS A  94      -1.314  -2.406  11.925  1.00  0.00           H  
ATOM    245  HD3 LYS A  94      -1.384  -1.829  10.263  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       0.888  -2.756   9.861  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       0.920  -3.358  11.516  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94      -0.593  -4.312   9.215  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94      -1.365  -4.390  10.722  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       0.117  -5.186  10.489  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.057   3.179  10.006  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.278   4.524  10.519  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.001   5.352  10.454  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.136   6.331  11.178  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.364   5.221   9.693  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.602   4.335   9.587  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       3.054   3.854  10.614  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.079   4.153   8.479  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.592   2.870   9.247  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.606   4.462  11.544  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.981   5.420   8.704  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.631   6.154  10.166  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.933   4.932   9.598  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.224   5.621   9.440  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.050   7.062   8.947  1.00  0.00           C  
ATOM    266  O   GLN A  96      -3.876   7.927   9.236  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.009   5.561  10.783  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -3.871   6.863  11.643  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -3.691   6.512  13.119  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -4.507   5.788  13.686  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -2.657   6.975  13.771  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.755   4.128   9.067  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.792   5.083   8.693  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -5.061   5.396  10.567  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -3.642   4.716  11.349  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -3.028   7.447  11.330  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -4.767   7.459  11.537  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -2.002   7.547  13.315  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -2.533   6.747  14.716  1.00  0.00           H  
ATOM    280  N   ASN A  97      -1.984   7.316   8.200  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -1.739   8.662   7.688  1.00  0.00           C  
ATOM    282  C   ASN A  97      -2.605   8.920   6.464  1.00  0.00           C  
ATOM    283  O   ASN A  97      -2.610  10.019   5.911  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.262   8.821   7.324  1.00  0.00           C  
ATOM    285  CG  ASN A  97       0.605   8.439   8.518  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       1.668   7.841   8.349  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.209   8.749   9.722  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.360   6.590   7.988  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -1.988   9.382   8.454  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.025   8.182   6.488  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.068   9.850   7.057  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -0.639   9.223   9.850  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       0.756   8.507  10.496  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.341   7.892   6.051  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.217   7.998   4.886  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.472   7.585   3.623  1.00  0.00           C  
ATOM    297  O   GLY A  98      -4.030   7.598   2.527  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.286   7.050   6.550  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.072   7.352   5.025  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.556   9.017   4.778  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.199   7.229   3.790  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.359   6.808   2.671  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.542   5.588   3.066  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.012   5.538   4.163  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.384   7.919   2.297  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.139   9.157   1.894  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.614  10.036   2.870  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -1.354   9.428   0.541  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.307  11.190   2.493  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -2.045  10.577   0.161  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.524  11.462   1.136  1.00  0.00           C  
ATOM    312  H   PHE A  99      -1.807   7.257   4.688  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.969   6.569   1.811  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.250   8.139   3.141  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.223   7.592   1.474  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.443   9.823   3.913  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.983   8.745  -0.209  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.674  11.869   3.246  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -2.205  10.783  -0.884  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -3.060  12.352   0.843  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.430   4.622   2.160  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.370   3.439   2.442  1.00  0.00           C  
ATOM    323  C   ILE A 100       1.825   3.757   2.152  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.169   4.226   1.066  1.00  0.00           O  
ATOM    325  CB  ILE A 100      -0.091   2.253   1.596  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.514   1.879   1.998  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.837   1.060   1.839  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.095   0.900   0.977  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.867   4.720   1.289  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.271   3.182   3.488  1.00  0.00           H  
ATOM    331  HB  ILE A 100      -0.066   2.520   0.554  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.502   1.420   2.976  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -2.117   2.770   2.027  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.390   0.167   1.428  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.986   0.931   2.901  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.788   1.241   1.361  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -3.037   0.520   1.340  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.406   0.080   0.834  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.250   1.410   0.039  1.00  0.00           H  
ATOM    340  N   SER A 101       2.670   3.514   3.139  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.098   3.790   3.005  1.00  0.00           C  
ATOM    342  C   SER A 101       4.866   2.507   2.764  1.00  0.00           C  
ATOM    343  O   SER A 101       4.464   1.438   3.224  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.619   4.460   4.277  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.037   4.541   4.215  1.00  0.00           O  
ATOM    346  H   SER A 101       2.315   3.142   3.975  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.265   4.459   2.171  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.210   5.453   4.356  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.317   3.879   5.139  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.359   4.765   5.091  1.00  0.00           H  
ATOM    351  N   ALA A 102       5.991   2.612   2.063  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.805   1.432   1.810  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.077   0.757   3.145  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.106  -0.470   3.250  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.125   1.825   1.142  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.284   3.494   1.736  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.263   0.752   1.167  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.643   2.542   1.763  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       7.923   2.264   0.177  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.741   0.945   1.017  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.245   1.587   4.169  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.482   1.098   5.517  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.333   0.195   5.948  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.549  -0.919   6.425  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.583   2.284   6.480  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.195   2.554   4.020  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.405   0.541   5.541  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.444   2.882   6.224  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       7.682   1.921   7.492  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       6.691   2.888   6.401  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.108   0.681   5.763  1.00  0.00           N  
ATOM    372  CA  GLU A 104       3.934  -0.084   6.120  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.817  -1.303   5.213  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.516  -2.405   5.665  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.696   0.796   5.967  1.00  0.00           C  
ATOM    376  CG  GLU A 104       2.726   1.918   7.006  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.541   2.854   6.788  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.250   3.152   5.642  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       0.945   3.259   7.770  1.00  0.00           O  
ATOM    380  H   GLU A 104       4.992   1.569   5.372  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.016  -0.407   7.145  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.673   1.223   4.978  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       1.824   0.201   6.114  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       2.668   1.491   7.996  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.645   2.475   6.906  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.069  -1.092   3.927  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.001  -2.172   2.953  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.036  -3.242   3.293  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.775  -4.438   3.177  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.266  -1.616   1.545  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.665  -2.556   0.474  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.182  -2.214   0.249  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.427  -2.393  -0.849  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.310  -0.190   3.625  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.015  -2.611   2.985  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.820  -0.634   1.461  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.332  -1.532   1.390  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.744  -3.582   0.808  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.620  -2.431   1.144  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.798  -2.806  -0.568  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.084  -1.165   0.007  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.643  -1.349  -1.012  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       3.826  -2.769  -1.665  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.352  -2.947  -0.801  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.208  -2.792   3.728  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.273  -3.714   4.101  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.877  -4.480   5.360  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.062  -5.692   5.447  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.578  -2.949   4.354  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.709  -3.941   4.655  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.013  -3.178   4.894  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.129  -4.110   5.003  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.369  -3.678   5.216  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.598  -2.789   6.143  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.355  -4.142   4.499  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.331  -1.824   3.820  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.429  -4.416   3.297  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.831  -2.370   3.478  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.451  -2.287   5.198  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.462  -4.513   5.538  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.833  -4.609   3.817  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.190  -2.506   4.068  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      10.930  -2.608   5.808  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.964  -5.073   4.918  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.844  -2.432   6.693  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.531  -2.463   6.302  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.179  -4.824   3.789  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.287  -3.816   4.659  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.328  -3.756   6.332  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.906  -4.362   7.590  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.721  -5.305   7.379  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.697  -6.414   7.912  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.517  -3.265   8.584  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.178  -3.884   9.911  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.151  -4.390  10.760  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       3.982  -4.082  10.552  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       5.528  -4.862  11.855  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       4.204  -4.699  11.780  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.208  -2.791   6.201  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.730  -4.924   8.001  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.345  -2.582   8.705  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.659  -2.728   8.209  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       7.117  -4.403  10.592  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       3.015  -3.800  10.164  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       6.036  -5.317  12.692  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.742  -4.854   6.601  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.556  -5.662   6.327  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.950  -6.937   5.581  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.499  -8.031   5.919  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.553  -4.834   5.506  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.368  -5.709   5.072  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.037  -3.659   6.360  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.815  -3.962   6.205  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.096  -5.938   7.265  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.049  -4.447   4.627  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.475  -5.075   4.819  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.090  -6.368   5.881  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.649  -6.295   4.210  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.714  -2.860   5.709  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.826  -3.297   7.004  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.204  -3.985   6.967  1.00  0.00           H  
ATOM    462  N   MET A 109       3.816  -6.787   4.582  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.300  -7.924   3.808  1.00  0.00           C  
ATOM    464  C   MET A 109       5.185  -8.806   4.689  1.00  0.00           C  
ATOM    465  O   MET A 109       5.284 -10.015   4.482  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.096  -7.417   2.596  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.135  -6.975   1.487  1.00  0.00           C  
ATOM    468  SD  MET A 109       2.796  -5.972   2.183  1.00  0.00           S  
ATOM    469  CE  MET A 109       1.886  -5.699   0.644  1.00  0.00           C  
ATOM    470  H   MET A 109       4.156  -5.895   4.371  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.454  -8.507   3.461  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.709  -6.580   2.895  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.730  -8.209   2.222  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.676  -6.390   0.759  1.00  0.00           H  
ATOM    475  HG3 MET A 109       3.719  -7.845   1.010  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.153  -6.485   0.516  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.577  -5.705  -0.189  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.384  -4.747   0.685  1.00  0.00           H  
ATOM    479  N   THR A 110       5.816  -8.193   5.684  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.670  -8.933   6.608  1.00  0.00           C  
ATOM    481  C   THR A 110       5.816  -9.762   7.569  1.00  0.00           C  
ATOM    482  O   THR A 110       6.106 -10.931   7.825  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.563  -7.971   7.396  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.428  -7.291   6.496  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.395  -8.758   8.409  1.00  0.00           C  
ATOM    486  H   THR A 110       5.673  -7.232   5.817  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.300  -9.602   6.038  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.948  -7.256   7.917  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.093  -6.833   7.013  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.179  -8.127   8.797  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.831  -9.620   7.924  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.760  -9.085   9.219  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.743  -9.152   8.070  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.823  -9.839   8.976  1.00  0.00           C  
ATOM    495  C   ASN A 111       3.152 -10.983   8.227  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.950 -12.079   8.754  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.746  -8.859   9.458  1.00  0.00           C  
ATOM    498  CG  ASN A 111       3.308  -7.939  10.535  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.049  -6.735  10.520  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       4.059  -8.435  11.478  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.550  -8.230   7.798  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.365 -10.228   9.824  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.408  -8.262   8.623  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.909  -9.409   9.862  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       4.261  -9.394  11.492  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       4.422  -7.848  12.175  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.815 -10.684   6.986  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.159 -11.619   6.088  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.896 -12.955   6.053  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.340 -13.970   5.637  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.157 -10.971   4.701  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.344 -11.779   3.689  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.120 -11.913   4.149  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.396 -11.047   2.338  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.013  -9.785   6.655  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.144 -11.773   6.411  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.746  -9.977   4.775  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.172 -10.904   4.351  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.782 -12.756   3.580  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.211 -12.767   4.805  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.761 -12.055   3.290  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.421 -11.021   4.679  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       1.045 -11.705   1.557  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       2.413 -10.747   2.127  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       0.765 -10.171   2.380  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.164 -12.939   6.458  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.979 -14.148   6.428  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.676 -14.219   5.082  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.176 -15.263   4.661  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.569 -12.095   6.745  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.718 -14.101   7.219  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.360 -15.021   6.560  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.719 -13.056   4.439  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.367 -12.884   3.149  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.557 -11.959   3.336  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.482 -11.008   4.117  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.383 -12.270   2.164  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.254 -13.262   1.909  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.777 -14.462   1.126  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.824 -14.333   0.513  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       4.122 -15.491   1.149  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.330 -12.272   4.876  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.699 -13.836   2.768  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.977 -11.359   2.578  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.887 -12.054   1.234  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.853 -13.598   2.855  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.484 -12.778   1.349  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.660 -12.231   2.645  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.860 -11.403   2.782  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.380 -10.962   1.420  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.968 -11.749   0.680  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.941 -12.198   3.515  1.00  0.00           C  
ATOM    553  CG  LYS A 115      12.159 -11.306   3.763  1.00  0.00           C  
ATOM    554  CD  LYS A 115      13.211 -12.096   4.543  1.00  0.00           C  
ATOM    555  CE  LYS A 115      14.433 -11.213   4.791  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      14.053 -10.065   5.663  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.672 -13.003   2.041  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.632 -10.520   3.363  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.551 -12.545   4.461  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.236 -13.045   2.914  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      12.573 -10.987   2.819  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.861 -10.442   4.338  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.794 -12.410   5.490  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      13.504 -12.964   3.972  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      15.204 -11.794   5.276  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      14.804 -10.840   3.848  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      13.749 -10.420   6.591  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.272  -9.540   5.223  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      14.873  -9.436   5.782  1.00  0.00           H  
ATOM    570  N   LEU A 116      10.160  -9.687   1.103  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.607  -9.119  -0.169  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.829  -8.239   0.057  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.033  -7.710   1.150  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.499  -8.258  -0.783  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.406  -9.139  -1.392  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.770 -10.024  -0.307  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.341  -8.229  -2.012  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.682  -9.113   1.737  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.860  -9.912  -0.858  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.070  -7.631  -0.018  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.920  -7.635  -1.560  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.837  -9.766  -2.160  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.761 -10.286  -0.595  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.746  -9.493   0.634  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.353 -10.926  -0.197  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.579  -8.834  -2.481  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.802  -7.589  -2.752  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.895  -7.621  -1.238  1.00  0.00           H  
ATOM    589  N   THR A 117      12.625  -8.067  -0.989  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.810  -7.225  -0.905  1.00  0.00           C  
ATOM    591  C   THR A 117      13.415  -5.766  -1.045  1.00  0.00           C  
ATOM    592  O   THR A 117      12.273  -5.450  -1.380  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.802  -7.592  -2.003  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.371  -7.033  -3.235  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.880  -9.107  -2.126  1.00  0.00           C  
ATOM    596  H   THR A 117      12.402  -8.493  -1.842  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.283  -7.369   0.051  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.777  -7.205  -1.752  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.975  -7.327  -3.921  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.040  -9.537  -1.149  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.698  -9.374  -2.775  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.954  -9.481  -2.538  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.364  -4.884  -0.805  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.109  -3.461  -0.927  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.754  -3.122  -2.368  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.867  -2.308  -2.626  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.358  -2.696  -0.500  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.146  -1.195  -0.667  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.015  -0.801  -0.899  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.116  -0.463  -0.557  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.264  -5.189  -0.563  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.285  -3.185  -0.287  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.572  -2.915   0.536  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.192  -3.011  -1.111  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.464  -3.746  -3.299  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.240  -3.507  -4.718  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.865  -3.991  -5.174  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.173  -3.281  -5.904  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.326  -4.217  -5.517  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.661  -3.507  -5.287  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.777  -4.240  -6.019  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      17.476  -5.201  -6.707  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.917  -3.828  -5.882  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.170  -4.372  -3.032  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.314  -2.448  -4.908  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.399  -5.245  -5.183  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      15.079  -4.193  -6.568  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.593  -2.494  -5.654  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.877  -3.490  -4.229  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.452  -5.178  -4.734  1.00  0.00           N  
ATOM    631  CA  GLU A 120      11.137  -5.676  -5.119  1.00  0.00           C  
ATOM    632  C   GLU A 120      10.087  -4.735  -4.559  1.00  0.00           C  
ATOM    633  O   GLU A 120       9.127  -4.366  -5.237  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.907  -7.086  -4.565  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.824  -8.079  -5.279  1.00  0.00           C  
ATOM    636  CD  GLU A 120      11.666  -9.466  -4.662  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      10.864  -9.597  -3.753  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      12.350 -10.372  -5.106  1.00  0.00           O  
ATOM    639  H   GLU A 120      13.019  -5.705  -4.134  1.00  0.00           H  
ATOM    640  HA  GLU A 120      11.063  -5.697  -6.197  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      11.118  -7.095  -3.507  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.878  -7.370  -4.729  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.563  -8.120  -6.327  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      12.851  -7.756  -5.178  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.303  -4.340  -3.313  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.404  -3.423  -2.632  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.379  -2.080  -3.358  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.311  -1.522  -3.613  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.900  -3.240  -1.193  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.188  -2.060  -0.523  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.628  -4.519  -0.395  1.00  0.00           C  
ATOM    652  H   VAL A 121      11.093  -4.669  -2.837  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.411  -3.841  -2.615  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.961  -3.053  -1.209  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.129  -2.114  -0.725  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.584  -1.134  -0.914  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.355  -2.098   0.544  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       8.581  -4.569  -0.137  1.00  0.00           H  
ATOM    659 HG22 VAL A 121      10.220  -4.511   0.508  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.894  -5.377  -0.990  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.563  -1.566  -3.689  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.662  -0.287  -4.387  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.017  -0.359  -5.771  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.233   0.514  -6.144  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.134   0.109  -4.532  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.701   0.520  -3.177  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.917   0.749  -2.270  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.914   0.600  -3.065  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.383  -2.052  -3.461  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.158   0.467  -3.805  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.694  -0.731  -4.915  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.215   0.938  -5.218  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.366  -1.390  -6.540  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.831  -1.543  -7.891  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.309  -1.553  -7.873  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.665  -0.868  -8.668  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.341  -2.852  -8.501  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.900  -2.948  -9.964  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.435  -4.233 -10.585  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.891  -5.083  -9.839  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      10.380  -4.350 -11.799  1.00  0.00           O  
ATOM    682  H   GLU A 123      11.018  -2.042  -6.210  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.172  -0.720  -8.500  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.419  -2.878  -8.448  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.934  -3.687  -7.951  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.821  -2.945 -10.017  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.287  -2.100 -10.510  1.00  0.00           H  
ATOM    688  N   MET A 124       7.739  -2.319  -6.955  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.291  -2.396  -6.828  1.00  0.00           C  
ATOM    690  C   MET A 124       5.725  -1.037  -6.439  1.00  0.00           C  
ATOM    691  O   MET A 124       4.703  -0.593  -6.963  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.937  -3.435  -5.761  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.434  -3.409  -5.477  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.932  -4.991  -4.757  1.00  0.00           S  
ATOM    695  CE  MET A 124       5.205  -5.078  -3.473  1.00  0.00           C  
ATOM    696  H   MET A 124       8.299  -2.832  -6.335  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.867  -2.704  -7.770  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.219  -4.418  -6.108  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.475  -3.209  -4.854  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.213  -2.613  -4.780  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.896  -3.240  -6.394  1.00  0.00           H  
ATOM    702  HE1 MET A 124       4.929  -5.827  -2.743  1.00  0.00           H  
ATOM    703  HE2 MET A 124       5.296  -4.115  -2.991  1.00  0.00           H  
ATOM    704  HE3 MET A 124       6.150  -5.346  -3.918  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.415  -0.394  -5.516  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.022   0.922  -5.028  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.186   1.989  -6.119  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.292   2.807  -6.331  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.877   1.242  -3.781  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.315   0.490  -2.555  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.920   2.744  -3.481  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.876   0.942  -2.225  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.222  -0.814  -5.158  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.983   0.888  -4.748  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.882   0.900  -3.961  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.310  -0.569  -2.763  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       6.949   0.679  -1.702  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.454   3.258  -4.267  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.427   2.904  -2.541  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.914   3.125  -3.417  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.748   0.980  -1.154  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.174   0.237  -2.642  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.684   1.918  -2.642  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.322   1.970  -6.809  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.572   2.940  -7.876  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.599   2.715  -9.030  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.136   3.661  -9.669  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.012   2.822  -8.388  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.277   3.922  -9.423  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.737   3.860  -9.875  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.622   4.196  -8.765  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.943   4.143  -8.897  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.534   4.818  -9.844  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      13.651   3.413  -8.078  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.997   1.291  -6.599  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.423   3.934  -7.484  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.699   2.931  -7.560  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.153   1.857  -8.849  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.630   3.777 -10.275  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.080   4.886  -8.980  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      10.965   2.864 -10.224  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.891   4.564 -10.682  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.234   4.465  -7.907  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.990   5.378 -10.471  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.528   4.778  -9.942  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      13.197   2.894  -7.352  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      14.644   3.371  -8.176  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.296   1.447  -9.279  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.374   1.067 -10.344  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.949   1.496 -10.003  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.171   1.858 -10.883  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.426  -0.449 -10.542  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.537  -0.850 -11.720  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.627  -2.355 -11.941  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.155  -3.031 -11.071  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.166  -2.812 -12.975  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.689   0.752  -8.710  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.677   1.549 -11.261  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.446  -0.747 -10.742  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.078  -0.939  -9.647  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.514  -0.579 -11.510  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.868  -0.339 -12.612  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.620   1.454  -8.715  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.276   1.848  -8.269  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.167   3.385  -8.042  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.064   3.914  -7.946  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.884   1.080  -6.993  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.303   1.160  -8.074  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.572   1.573  -9.048  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.359   1.532  -6.136  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.196   0.049  -7.079  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       0.807   1.118  -6.872  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.321   4.078  -7.948  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.383   5.550  -7.708  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.560   6.392  -9.024  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.567   6.245  -9.718  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.589   5.808  -6.750  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.219   5.644  -5.265  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.312   6.323  -4.808  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.874   4.857  -4.593  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.163   3.578  -8.020  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.480   5.867  -7.208  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.360   5.087  -6.976  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.979   6.798  -6.904  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.607   7.316  -9.347  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.750   8.190 -10.560  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.043   9.608 -10.129  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.431  10.452 -10.948  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.468   8.388 -11.425  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.559   7.806 -12.829  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.176   7.930 -10.708  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.840   7.442  -8.756  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.580   7.830 -11.165  1.00  0.00           H  
ATOM    794  HB  VAL A 130       1.365   9.439 -11.561  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.556   7.649 -13.204  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       2.129   6.880 -12.829  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       2.041   8.504 -13.463  1.00  0.00           H  
ATOM    798 HG21 VAL A 130      -0.453   8.784 -10.568  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.402   7.530  -9.758  1.00  0.00           H  
ATOM    800 HG23 VAL A 130      -0.351   7.199 -11.308  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.831   9.880  -8.862  1.00  0.00           N  
ATOM    802  CA  ASP A 131       3.079  11.183  -8.336  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.406  11.071  -7.617  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.947  12.044  -7.093  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.926  11.555  -7.410  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.764  10.515  -6.305  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.460   9.510  -6.349  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.940  10.735  -5.437  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.549   9.191  -8.231  1.00  0.00           H  
ATOM    810  HA  ASP A 131       3.164  11.920  -9.133  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       2.093  12.529  -6.974  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.021  11.578  -7.995  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.937   9.846  -7.614  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.210   9.627  -6.972  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.154  10.117  -5.536  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.172  10.225  -4.861  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.458   9.095  -8.046  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.472   8.579  -6.998  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.941  10.192  -7.506  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.938  10.423  -5.071  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.758  10.909  -3.704  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.605  10.080  -2.747  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.992  10.552  -1.679  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.284  10.839  -3.283  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.780   9.401  -3.342  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.504   8.559  -3.842  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.675   9.166  -2.880  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.157  10.323  -5.655  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.084  11.940  -3.657  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.187  11.208  -2.272  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.689  11.452  -3.943  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.898   8.841  -3.145  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.713   7.946  -2.321  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.832   7.002  -1.512  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.327   6.150  -0.773  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.562   8.520  -4.010  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.358   7.365  -2.964  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.320   8.527  -1.642  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.524   7.152  -1.673  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.558   6.309  -0.974  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.348   6.095  -1.866  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.139   6.830  -2.831  1.00  0.00           O  
ATOM    843  CB  GLN A 135       3.126   6.961   0.354  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.227   8.479   0.236  1.00  0.00           C  
ATOM    845  CD  GLN A 135       2.651   9.142   1.483  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.927   8.708   2.601  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       1.860  10.174   1.358  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.196   7.841  -2.292  1.00  0.00           H  
ATOM    849  HA  GLN A 135       4.008   5.347  -0.765  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.106   6.689   0.582  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       3.770   6.625   1.152  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.266   8.754   0.130  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       2.676   8.807  -0.632  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       1.639  10.517   0.467  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       1.485  10.604   2.155  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.542   5.093  -1.538  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.349   4.802  -2.319  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.866   5.366  -1.600  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.220   4.915  -0.513  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.215   3.271  -2.504  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.040   2.814  -3.711  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.245   2.866  -2.716  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.470   3.321  -3.562  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.746   4.541  -0.750  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.422   5.273  -3.292  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.590   2.779  -1.621  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.042   1.734  -3.761  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.608   3.217  -4.617  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.768   2.932  -1.775  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.287   1.852  -3.080  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.705   3.528  -3.434  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.505   4.358  -3.839  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       3.125   2.752  -4.206  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.788   3.214  -2.535  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.523   6.321  -2.235  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.721   6.896  -1.662  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.856   5.921  -1.918  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.740   5.056  -2.786  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.016   8.252  -2.308  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.133   8.965  -1.555  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -4.677   8.427  -0.593  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -4.503  10.156  -1.938  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.225   6.616  -3.120  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.588   7.024  -0.595  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.123   8.860  -2.284  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.316   8.102  -3.333  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.066  10.583  -2.704  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -5.221  10.625  -1.460  1.00  0.00           H  
ATOM    889  N   TYR A 138      -4.934   6.022  -1.163  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.035   5.089  -1.349  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.479   5.059  -2.811  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.589   3.988  -3.402  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.215   5.486  -0.461  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.404   4.641  -0.839  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.380   3.271  -0.590  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.507   5.219  -1.474  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.459   2.473  -0.962  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.590   4.421  -1.853  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.567   3.046  -1.595  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.633   2.253  -1.967  1.00  0.00           O  
ATOM    901  H   TYR A 138      -4.981   6.706  -0.462  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.713   4.096  -1.066  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -6.961   5.310   0.576  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.447   6.530  -0.606  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.526   2.828  -0.107  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.523   6.281  -1.669  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.436   1.415  -0.759  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.441   4.865  -2.345  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.372   2.827  -2.174  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.732   6.226  -3.387  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.172   6.292  -4.776  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.203   5.544  -5.684  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.620   4.813  -6.583  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.284   7.753  -5.213  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.928   8.442  -5.060  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.083   9.943  -5.269  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.028  10.500  -4.735  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.255  10.514  -5.961  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.628   7.053  -2.872  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.145   5.832  -4.854  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.596   7.797  -6.246  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.012   8.258  -4.595  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.537   8.254  -4.070  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.241   8.051  -5.796  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.913   5.724  -5.445  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.902   5.055  -6.245  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.953   3.553  -5.996  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.774   2.756  -6.915  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.523   5.598  -5.885  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.481   5.074  -6.873  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.145   5.758  -6.614  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.529   5.366  -5.676  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.186   6.667  -7.359  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.635   6.316  -4.715  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.095   5.246  -7.290  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.544   6.674  -5.923  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.263   5.279  -4.888  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.370   4.006  -6.746  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.803   5.283  -7.882  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.227   3.176  -4.746  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.327   1.768  -4.387  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.459   1.137  -5.187  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.357   0.011  -5.674  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.582   1.598  -2.883  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.496   0.128  -2.502  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.314  -0.600  -2.728  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.604  -0.515  -1.928  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.246  -1.951  -2.384  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.529  -1.868  -1.590  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -4.352  -2.583  -1.818  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.382   3.864  -4.064  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.401   1.288  -4.645  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.844   2.155  -2.332  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.564   1.978  -2.643  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.453  -0.124  -3.158  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.512   0.031  -1.744  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -2.338  -2.507  -2.560  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.381  -2.357  -1.149  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -4.297  -3.624  -1.560  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.540   1.892  -5.316  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.700   1.442  -6.065  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.330   1.280  -7.544  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.735   0.316  -8.193  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.843   2.455  -5.900  1.00  0.00           C  
ATOM    965  CG1 VAL A 142     -10.012   2.079  -6.812  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.321   2.455  -4.439  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.551   2.782  -4.906  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -8.019   0.485  -5.679  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.489   3.443  -6.162  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.884   2.649  -6.531  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.222   1.024  -6.711  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.754   2.299  -7.837  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.608   2.981  -3.828  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.414   1.439  -4.086  1.00  0.00           H  
ATOM    975 HG23 VAL A 142     -10.278   2.947  -4.371  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.560   2.234  -8.068  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.140   2.200  -9.472  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.279   0.969  -9.785  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.535   0.260 -10.759  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.332   3.467  -9.779  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.191   3.657 -11.290  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.472   4.982 -11.569  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.340   5.186 -13.079  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -3.668   6.490 -13.343  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.268   2.981  -7.505  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -7.016   2.188 -10.103  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.839   4.323  -9.356  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.352   3.378  -9.336  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.616   2.841 -11.706  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.168   3.680 -11.746  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -5.041   5.795 -11.144  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.489   4.959 -11.125  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.750   4.386 -13.501  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -5.321   5.189 -13.531  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -2.876   6.347 -14.002  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -3.306   6.881 -12.451  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -4.352   7.153 -13.762  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.258   0.721  -8.962  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.369  -0.424  -9.172  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.061  -1.740  -8.820  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.961  -2.723  -9.554  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.116  -0.261  -8.308  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.523  -0.168  -6.837  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.187  -1.462  -8.503  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.094   1.316  -8.199  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.074  -0.450 -10.209  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.600   0.646  -8.592  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -2.755  -1.154  -6.459  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -3.387   0.462  -6.751  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.711   0.257  -6.263  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.204  -1.220  -8.128  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.123  -1.700  -9.554  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.579  -2.314  -7.965  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.746  -1.759  -7.681  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.430  -2.968  -7.234  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.521  -3.371  -8.215  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.613  -4.530  -8.622  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.051  -2.737  -5.853  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.721  -4.033  -5.335  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -6.360  -4.250  -3.571  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.910  -5.320  -3.767  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.782  -0.949  -7.129  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.711  -3.769  -7.161  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.280  -2.426  -5.175  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.792  -1.953  -5.922  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.792  -3.968  -5.472  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.347  -4.890  -5.882  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.156  -4.800  -4.340  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -5.201  -6.225  -4.279  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.512  -5.572  -2.798  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.349  -2.407  -8.583  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.442  -2.667  -9.518  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.895  -3.046 -10.894  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.341  -4.020 -11.502  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.333  -1.428  -9.640  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.597  -1.773 -10.435  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.650  -2.862  -9.445  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.616  -1.563  -8.634  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.220  -1.504  -8.221  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.036  -3.487  -9.138  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.611  -1.087  -8.653  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.791  -0.646 -10.152  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -11.134  -0.866 -10.666  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.325  -2.273 -11.352  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -11.958  -0.946  -8.039  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -13.367  -2.014  -8.001  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -13.099  -0.953  -9.381  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.923  -2.269 -11.380  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.308  -2.518 -12.688  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.790  -2.579 -12.551  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.208  -1.877 -11.728  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -6.687  -1.401 -13.663  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.611  -1.510 -10.846  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.661  -3.461 -13.083  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -6.117  -1.511 -14.574  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -6.469  -0.443 -13.215  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -7.741  -1.462 -13.890  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.152  -3.416 -13.368  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.695  -3.560 -13.332  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -2.068  -2.934 -14.575  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.703  -2.970 -15.615  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.330  -5.048 -13.264  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.859  -5.221 -12.845  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.738  -5.232 -11.315  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.736  -5.338 -10.922  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       1.256  -6.686 -11.290  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -0.965  -2.426 -14.465  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.665  -3.946 -14.012  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.303  -3.063 -12.457  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -2.976  -5.538 -12.548  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.479  -5.493 -14.238  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -0.485  -6.155 -13.237  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -0.269  -4.407 -13.242  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.153  -4.323 -10.909  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.275  -6.081 -10.917  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       1.302  -4.579 -11.442  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.835  -5.192  -9.856  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       2.021  -6.583 -11.986  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.489  -7.252 -11.703  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       1.621  -7.160 -10.439  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.661   5.714   6.225  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       0.782   7.937  -4.988  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  80     -20.551  -4.253  -1.831  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.755  -4.457  -0.590  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.286  -4.642  -0.953  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.411  -4.570  -0.089  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.271  -5.694   0.147  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.146  -6.923  -0.746  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.515  -6.812  -1.785  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.687  -7.953  -0.383  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.462  -3.265  -2.142  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.551  -4.470  -1.641  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.195  -4.881  -2.578  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.859  -3.591   0.048  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.691  -5.845   1.047  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.309  -5.548   0.412  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.020  -4.882  -2.235  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.648  -5.075  -2.686  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.809  -3.847  -2.348  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.700  -3.961  -1.828  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.625  -5.302  -4.197  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.369  -6.472  -4.513  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.757  -4.932  -2.878  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.228  -5.940  -2.193  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.069  -4.454  -4.695  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.600  -5.413  -4.529  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.454  -6.994  -3.712  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.343  -2.673  -2.661  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.632  -1.426  -2.396  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.275  -1.329  -0.916  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.158  -0.947  -0.563  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.516  -0.243  -2.806  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.737   1.071  -2.694  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.712   1.173  -3.817  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.734   0.326  -4.693  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.920   2.104  -3.785  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.214  -2.638  -3.106  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.726  -1.404  -2.978  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.837  -0.379  -3.829  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.381  -0.202  -2.163  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.426   1.900  -2.763  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -15.227   1.108  -1.745  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.220  -1.682  -0.053  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.978  -1.632   1.383  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.832  -2.570   1.752  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.987  -2.241   2.587  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.250  -2.039   2.130  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.326  -0.974   1.908  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -19.626  -1.391   2.584  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.625  -2.415   3.249  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -20.608  -0.683   2.426  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.095  -1.987  -0.375  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.713  -0.625   1.663  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.599  -2.990   1.752  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.039  -2.123   3.183  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -17.991  -0.035   2.325  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -18.498  -0.853   0.849  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.800  -3.730   1.107  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.752  -4.708   1.353  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.390  -4.145   0.939  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.390  -4.348   1.625  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.081  -6.000   0.583  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.810  -6.806   0.320  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.161  -8.236  -0.076  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.312  -8.474  -0.397  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.272  -9.070  -0.051  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.487  -3.930   0.438  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.724  -4.929   2.410  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.767  -6.599   1.166  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.543  -5.749  -0.357  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.261  -6.338  -0.484  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.203  -6.809   1.208  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.358  -3.444  -0.181  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.108  -2.867  -0.662  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.551  -1.904   0.379  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.358  -1.920   0.683  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.354  -2.115  -1.977  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.088  -1.391  -2.443  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.991  -2.409  -2.780  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.412  -0.573  -3.692  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.178  -3.317  -0.695  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.399  -3.659  -0.832  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.652  -2.812  -2.730  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.142  -1.391  -1.831  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.744  -0.730  -1.671  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.560  -2.796  -1.870  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.219  -1.927  -3.363  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.418  -3.221  -3.350  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -11.102   0.218  -3.434  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -10.861  -1.212  -4.436  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.501  -0.146  -4.085  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.425  -1.068   0.915  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.023  -0.090   1.920  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.498  -0.787   3.171  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.554  -0.308   3.804  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.203   0.815   2.254  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.488   1.699   1.036  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.719   2.568   1.298  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.969   3.474   0.091  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.865   4.472  -0.016  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.361  -1.105   0.624  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.229   0.519   1.510  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.071   0.215   2.483  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.954   1.438   3.100  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.634   2.333   0.848  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.665   1.072   0.174  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.579   1.932   1.455  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.554   3.174   2.175  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.003   2.878  -0.809  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.909   3.990   0.217  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -12.985   5.203   0.714  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -12.888   4.917  -0.956  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -11.951   3.993   0.117  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.070  -1.940   3.495  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.588  -2.695   4.646  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.140  -3.099   4.380  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.271  -2.961   5.243  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.450  -3.938   4.882  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.825  -3.517   5.403  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.733  -4.735   5.533  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.274  -5.824   5.232  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.872  -4.560   5.930  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.782  -2.300   2.921  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.624  -2.065   5.524  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.567  -4.476   3.953  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -10.972  -4.577   5.608  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.711  -3.052   6.372  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.268  -2.811   4.720  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.894  -3.569   3.160  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.551  -3.966   2.753  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.626  -2.757   2.842  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.504  -2.844   3.333  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.579  -4.494   1.318  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.637  -3.639   2.524  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.190  -4.741   3.413  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.626  -3.665   0.626  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.449  -5.121   1.183  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.687  -5.072   1.128  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.116  -1.627   2.368  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.350  -0.397   2.403  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.988  -0.041   3.844  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.872   0.398   4.128  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.170   0.721   1.779  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.405   2.012   1.895  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.254   2.217   1.127  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.840   2.995   2.785  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.536   3.408   1.253  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.126   4.188   2.910  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.971   4.395   2.146  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.013  -1.616   1.974  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.450  -0.520   1.833  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.355   0.498   0.737  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.104   0.805   2.301  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.920   1.454   0.438  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.734   2.833   3.372  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.648   3.571   0.660  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.463   4.946   3.600  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.417   5.313   2.244  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.942  -0.237   4.748  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.737   0.052   6.151  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.680  -0.872   6.749  1.00  0.00           C  
ATOM    160  O   ARG A  90      -4.897  -0.464   7.609  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.059  -0.114   6.893  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.957   1.120   6.674  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -8.614   2.196   7.712  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -8.820   1.665   9.054  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -9.989   1.792   9.678  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.060   1.241   9.178  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -10.059   2.469  10.790  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.805  -0.588   4.458  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.406   1.065   6.250  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.557  -0.987   6.514  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -7.869  -0.242   7.937  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.804   1.516   5.681  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -9.993   0.834   6.791  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -7.582   2.490   7.602  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.247   3.059   7.559  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -8.086   1.190   9.499  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -11.004   0.722   8.324  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -11.939   1.339   9.645  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -9.237   2.889  11.172  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -10.936   2.569  11.259  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.647  -2.106   6.265  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.666  -3.081   6.729  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.263  -2.611   6.358  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.334  -2.672   7.164  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -4.938  -4.444   6.068  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -3.763  -5.397   6.307  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.220  -5.054   6.643  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.266  -2.351   5.547  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.741  -3.184   7.803  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.059  -4.304   5.010  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.453  -5.337   7.339  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -2.939  -5.115   5.665  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -4.065  -6.408   6.077  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.980  -4.292   6.718  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.019  -5.463   7.621  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.564  -5.841   5.987  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.130  -2.164   5.116  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.853  -1.699   4.585  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.309  -0.486   5.336  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.102  -0.372   5.550  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.030  -1.311   3.104  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -1.996  -2.536   2.217  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -0.856  -3.351   2.190  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.099  -2.854   1.412  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -0.824  -4.480   1.368  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.063  -3.980   0.589  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -1.926  -4.795   0.565  1.00  0.00           C  
ATOM    208  H   PHE A  92      -3.911  -2.160   4.525  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.141  -2.498   4.654  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.982  -0.814   2.991  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.240  -0.635   2.806  1.00  0.00           H  
ATOM    212  HD1 PHE A  92       0.000  -3.107   2.800  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -3.975  -2.230   1.426  1.00  0.00           H  
ATOM    214  HE1 PHE A  92       0.053  -5.108   1.351  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -3.910  -4.216  -0.033  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -1.901  -5.669  -0.068  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.189   0.439   5.678  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.769   1.669   6.344  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.613   1.483   7.852  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.545   1.727   8.617  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.800   2.764   6.061  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.212   4.144   6.347  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.025   4.220   6.627  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.956   5.108   6.269  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.133   0.311   5.452  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.820   1.980   5.933  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.098   2.711   5.024  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.666   2.607   6.685  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.423   1.052   8.274  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.161   0.848   9.685  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.402   2.149  10.442  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.054   2.166  11.487  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.296   0.407   9.883  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.444  -0.267  11.243  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.873  -0.794  11.403  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.992  -1.588  12.706  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       2.808  -0.675  13.870  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.274   0.868   7.617  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.824   0.084  10.060  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.573  -0.287   9.104  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.946   1.270   9.842  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.229   0.451  12.014  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.750  -1.090  11.310  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.118  -1.432  10.568  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.560   0.040  11.430  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.235  -2.358  12.730  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.970  -2.044  12.761  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       1.793  -0.553  14.060  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.232   0.249  13.657  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       3.270  -1.084  14.709  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.147   3.236   9.904  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.006   4.552  10.515  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.438   5.029  10.462  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.929   5.640  11.413  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.877   5.555   9.782  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.346   5.255  10.027  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.655   4.688  11.064  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.140   5.589   9.163  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.667   3.148   9.080  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.327   4.496  11.547  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.668   5.490   8.728  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.649   6.549  10.134  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.124   4.721   9.347  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.535   5.100   9.184  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.688   6.599   8.930  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.498   7.259   9.571  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.267   4.695  10.489  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.727   4.222  10.262  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.696   4.776  11.307  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.455   5.798  11.976  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -7.804   4.129  11.434  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.672   4.225   8.635  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.959   4.558   8.351  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.707   3.884  10.924  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.253   5.529  11.173  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.080   4.495   9.279  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.756   3.138  10.354  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -7.968   3.367  10.841  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -8.446   4.346  12.142  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.912   7.132   7.988  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.995   8.558   7.665  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.563   8.738   6.264  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.596   9.846   5.733  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.608   9.186   7.748  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.682   8.531   6.732  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -1.006   7.478   6.182  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.457   9.094   6.450  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.286   6.562   7.493  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.643   9.058   8.372  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.684  10.241   7.542  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.211   9.040   8.742  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.712   9.931   6.891  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.060   8.680   5.798  1.00  0.00           H  
ATOM    294  N   GLY A  98      -4.006   7.630   5.680  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.570   7.654   4.332  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.468   7.491   3.290  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.593   7.959   2.157  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.938   6.782   6.167  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.279   6.847   4.231  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.077   8.594   4.169  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.389   6.824   3.691  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.257   6.587   2.800  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.555   5.297   3.180  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.502   4.936   4.358  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.244   7.726   2.913  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.835   8.993   2.348  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.657   9.796   3.143  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.565   9.357   1.023  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.212  10.967   2.614  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.121  10.526   0.494  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.944  11.333   1.290  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.354   6.480   4.606  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.601   6.519   1.779  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.016   7.873   3.942  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.639   7.471   2.367  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.862   9.514   4.166  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.074   8.736   0.412  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.846  11.589   3.229  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.915  10.808  -0.528  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.374  12.234   0.881  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.031   4.629   2.190  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.783   3.405   2.448  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.230   3.658   2.076  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.529   4.143   0.983  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.232   2.235   1.634  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.263   2.087   1.930  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.954   0.951   2.050  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.905   1.147   0.905  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.005   4.994   1.276  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.735   3.154   3.500  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.390   2.410   0.587  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.397   1.686   2.923  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.737   3.053   1.868  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       2.014   1.057   1.865  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.570   0.120   1.477  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.790   0.768   3.103  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.825   0.755   1.308  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.232   0.331   0.685  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.115   1.693  -0.001  1.00  0.00           H  
ATOM    340  N   SER A 101       3.118   3.341   3.000  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.546   3.547   2.789  1.00  0.00           C  
ATOM    342  C   SER A 101       5.239   2.215   2.583  1.00  0.00           C  
ATOM    343  O   SER A 101       4.777   1.185   3.072  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.150   4.254   4.003  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.477   3.289   4.994  1.00  0.00           O  
ATOM    346  H   SER A 101       2.792   2.963   3.843  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.702   4.164   1.911  1.00  0.00           H  
ATOM    348  HB2 SER A 101       6.044   4.780   3.712  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.432   4.962   4.400  1.00  0.00           H  
ATOM    350  HG  SER A 101       5.003   2.480   4.788  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.363   2.239   1.877  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.109   1.014   1.652  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.405   0.397   3.004  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.307  -0.816   3.192  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.419   1.321   0.928  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.700   3.087   1.524  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.519   0.332   1.060  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.214   1.577  -0.100  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.061   0.453   0.963  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.911   2.151   1.414  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.748   1.265   3.948  1.00  0.00           N  
ATOM    362  CA  ALA A 103       8.041   0.842   5.304  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.874   0.038   5.848  1.00  0.00           C  
ATOM    364  O   ALA A 103       7.040  -1.080   6.331  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.249   2.083   6.175  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.803   2.218   3.733  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.937   0.240   5.314  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.887   2.782   5.655  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.709   1.799   7.108  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.293   2.550   6.370  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.687   0.615   5.740  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.489  -0.042   6.196  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.229  -1.281   5.355  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.853  -2.331   5.871  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.321   0.929   6.070  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.461   2.035   7.113  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.304   3.016   6.985  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.532   2.877   6.051  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.197   3.881   7.832  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.613   1.500   5.332  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.604  -0.325   7.229  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.327   1.367   5.081  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.402   0.405   6.222  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.458   1.600   8.100  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.392   2.560   6.959  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.441  -1.146   4.054  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.234  -2.253   3.135  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.186  -3.398   3.477  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.819  -4.571   3.406  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.465  -1.772   1.693  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.765  -2.711   0.672  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       3.305  -1.910  -0.552  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.739  -3.804   0.214  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.742  -0.282   3.703  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.219  -2.597   3.242  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.074  -0.768   1.598  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.528  -1.750   1.494  1.00  0.00           H  
ATOM    398  HG  LEU A 105       2.899  -3.175   1.124  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       4.168  -1.543  -1.086  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       2.694  -1.075  -0.232  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.725  -2.549  -1.200  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.603  -3.348  -0.245  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.248  -4.446  -0.502  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.050  -4.390   1.066  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.402  -3.037   3.870  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.397  -4.033   4.252  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.972  -4.722   5.544  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.080  -5.941   5.677  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.766  -3.370   4.447  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.815  -4.439   4.775  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.188  -3.782   4.923  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.219  -4.801   5.086  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.487  -4.470   5.307  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.779  -3.565   6.200  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.440  -5.050   4.630  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.609  -2.081   3.934  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.473  -4.770   3.467  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.047  -2.854   3.540  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.709  -2.663   5.259  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.551  -4.929   5.702  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.850  -5.167   3.979  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.401  -3.199   4.039  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.184  -3.132   5.786  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.972  -5.749   5.034  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      13.050  -3.120   6.720  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.734  -3.317   6.366  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.216  -5.744   3.946  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.394  -4.800   4.796  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.492  -3.925   6.493  1.00  0.00           N  
ATOM    430  CA  HIS A 107       6.054  -4.449   7.783  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.820  -5.338   7.628  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.741  -6.413   8.224  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.737  -3.282   8.726  1.00  0.00           C  
ATOM    434  CG  HIS A 107       7.021  -2.675   9.227  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       7.618  -1.586   8.612  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.836  -3.003  10.281  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.742  -1.301   9.294  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.922  -2.133  10.322  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.435  -2.962   6.324  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.852  -5.037   8.210  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       5.170  -2.533   8.192  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       5.158  -3.639   9.565  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       7.283  -1.112   7.822  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.661  -3.813  10.973  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       9.418  -0.497   9.039  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.865  -4.886   6.825  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.641  -5.649   6.598  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.967  -6.973   5.909  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.446  -8.025   6.280  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.672  -4.819   5.749  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.455  -5.663   5.361  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.208  -3.599   6.554  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.983  -4.024   6.375  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.178  -5.858   7.552  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.177  -4.488   4.853  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.748  -6.410   4.637  1.00  0.00           H  
ATOM    457 HG12 VAL A 108      -0.302  -5.021   4.932  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.058  -6.147   6.240  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.046  -3.172   7.083  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.452  -3.901   7.266  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.796  -2.862   5.883  1.00  0.00           H  
ATOM    462  N   MET A 109       3.848  -6.911   4.915  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.266  -8.105   4.183  1.00  0.00           C  
ATOM    464  C   MET A 109       5.084  -9.014   5.108  1.00  0.00           C  
ATOM    465  O   MET A 109       5.081 -10.234   4.967  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.104  -7.699   2.965  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.185  -7.147   1.867  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.164  -8.477   1.183  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.015  -7.807  -0.492  1.00  0.00           C  
ATOM    470  H   MET A 109       4.241  -6.045   4.679  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.388  -8.644   3.850  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.816  -6.940   3.253  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.631  -8.562   2.587  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.545  -6.385   2.285  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.786  -6.716   1.080  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.608  -6.806  -0.443  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.359  -8.439  -1.075  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.987  -7.775  -0.957  1.00  0.00           H  
ATOM    479  N   THR A 110       5.789  -8.403   6.053  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.597  -9.156   7.008  1.00  0.00           C  
ATOM    481  C   THR A 110       5.698  -9.960   7.952  1.00  0.00           C  
ATOM    482  O   THR A 110       5.947 -11.137   8.217  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.475  -8.197   7.812  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.362  -7.523   6.931  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.283  -8.978   8.850  1.00  0.00           C  
ATOM    486  H   THR A 110       5.747  -7.427   6.120  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.234  -9.841   6.465  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.852  -7.476   8.315  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.053  -7.116   7.456  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.729  -9.844   8.384  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.630  -9.296   9.649  1.00  0.00           H  
ATOM    492 HG23 THR A 110       9.060  -8.346   9.252  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.639  -9.312   8.436  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.678  -9.961   9.329  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.985 -11.093   8.580  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.716 -12.164   9.125  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.631  -8.938   9.780  1.00  0.00           C  
ATOM    498  CG  ASN A 111       1.575  -9.609  10.653  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       0.469  -9.882  10.189  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       1.852  -9.888  11.896  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.485  -8.383   8.164  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.192 -10.355  10.193  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       3.115  -8.153  10.342  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       2.153  -8.511   8.911  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.733  -9.668  12.263  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       1.178 -10.317  12.463  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.721 -10.810   7.316  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.069 -11.736   6.397  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.808 -13.071   6.363  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.219 -14.115   6.081  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.116 -11.077   5.004  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.095 -11.657   4.014  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.342 -11.555   4.559  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.205 -10.860   2.705  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.979  -9.930   6.976  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.048 -11.890   6.696  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.935 -10.021   5.112  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.102 -11.217   4.591  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.334 -12.687   3.821  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.572 -12.443   5.127  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -1.040 -11.472   3.736  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.431 -10.687   5.193  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       0.774  -9.879   2.842  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.676 -11.378   1.919  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       2.246 -10.757   2.429  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.112 -13.020   6.605  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.942 -14.216   6.549  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.577 -14.274   5.172  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.106 -15.298   4.743  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.533 -12.153   6.790  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.715 -14.155   7.306  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.345 -15.101   6.710  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.541 -13.117   4.512  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.132 -12.940   3.192  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.349 -12.038   3.352  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.295 -11.058   4.096  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.128 -12.283   2.249  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.926 -13.207   2.063  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.337 -14.472   1.319  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.368 -14.447   0.668  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.613 -15.450   1.408  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.141 -12.340   4.953  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.428 -13.894   2.785  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.799 -11.341   2.666  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.595 -12.108   1.291  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.522 -13.471   3.028  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.177 -12.691   1.498  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.453 -12.368   2.682  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.681 -11.567   2.798  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.138 -11.045   1.440  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.744 -11.761   0.647  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.791 -12.410   3.440  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.815 -13.811   2.824  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.934 -14.627   3.474  1.00  0.00           C  
ATOM    555  CE  LYS A 115      12.050 -15.984   2.781  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      10.768 -16.730   2.926  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.450 -13.166   2.115  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.495 -10.714   3.438  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.744 -11.930   3.280  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      10.605 -12.492   4.501  1.00  0.00           H  
ATOM    561  HG2 LYS A 115       9.866 -14.299   2.996  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      10.996 -13.744   1.763  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.867 -14.091   3.380  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.708 -14.776   4.520  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      12.263 -15.836   1.732  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      12.850 -16.551   3.234  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      10.634 -16.996   3.921  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      10.798 -17.588   2.342  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115       9.979 -16.126   2.618  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.848  -9.773   1.187  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.236  -9.136  -0.069  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.488  -8.297   0.135  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.725  -7.771   1.221  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.124  -8.222  -0.576  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.909  -9.046  -1.008  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.300  -9.779   0.201  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       6.873  -8.099  -1.621  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.367  -9.247   1.860  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.436  -9.893  -0.817  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.836  -7.541   0.209  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.488  -7.660  -1.422  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.214  -9.772  -1.749  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       6.250  -9.966   0.023  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       7.409  -9.174   1.090  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.808 -10.719   0.342  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.086  -8.676  -2.084  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.349  -7.479  -2.366  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.455  -7.474  -0.846  1.00  0.00           H  
ATOM    589  N   THR A 117      12.271  -8.159  -0.925  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.484  -7.360  -0.865  1.00  0.00           C  
ATOM    591  C   THR A 117      13.137  -5.890  -1.010  1.00  0.00           C  
ATOM    592  O   THR A 117      12.000  -5.539  -1.321  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.439  -7.769  -1.984  1.00  0.00           C  
ATOM    594  OG1 THR A 117      13.992  -7.204  -3.208  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.470  -9.289  -2.103  1.00  0.00           C  
ATOM    596  H   THR A 117      12.019  -8.589  -1.767  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.972  -7.515   0.084  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.431  -7.408  -1.761  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.593  -7.487  -3.902  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.361  -9.587  -2.631  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.600  -9.623  -2.647  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.472  -9.730  -1.117  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.116  -5.035  -0.789  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.900  -3.608  -0.906  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.540  -3.258  -2.347  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.715  -2.379  -2.597  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.181  -2.885  -0.483  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.219  -2.709   1.034  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.190  -2.370   1.597  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.273  -2.919   1.610  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.006  -5.366  -0.548  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.086  -3.313  -0.260  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      16.033  -3.477  -0.794  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.227  -1.920  -0.956  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.190  -3.933  -3.290  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.964  -3.682  -4.705  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.559  -4.091  -5.147  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.898  -3.349  -5.872  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.996  -4.456  -5.518  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.872  -4.078  -6.996  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.947  -4.789  -7.806  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.597  -5.661  -7.254  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      16.106  -4.450  -8.967  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.861  -4.601  -3.035  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.096  -2.629  -4.897  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.987  -4.214  -5.163  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.820  -5.515  -5.401  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      13.897  -4.367  -7.359  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      14.993  -3.010  -7.101  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.086  -5.254  -4.698  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.743  -5.684  -5.065  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.749  -4.696  -4.490  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.799  -4.275  -5.150  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.445  -7.079  -4.517  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.231  -8.119  -5.309  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.681  -8.229  -6.729  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.538  -7.852  -6.931  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.409  -8.693  -7.590  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.623  -5.804  -4.092  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.660  -5.703  -6.140  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.730  -7.124  -3.477  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.388  -7.283  -4.609  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.263  -7.816  -5.355  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.154  -9.078  -4.820  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.999  -4.331  -3.242  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.160  -3.385  -2.535  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.201  -2.022  -3.225  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.163  -1.399  -3.451  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.670  -3.270  -1.094  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.026  -2.075  -0.388  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.326  -4.554  -0.339  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.775  -4.709  -2.779  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.144  -3.748  -2.523  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.741  -3.142  -1.108  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.453  -1.161  -0.771  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.211  -2.143   0.673  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       7.962  -2.081  -0.570  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.686  -5.404  -0.896  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.255  -4.628  -0.222  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.795  -4.536   0.635  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.406  -1.568  -3.553  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.577  -0.280  -4.217  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.969  -0.292  -5.620  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.221   0.614  -5.985  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.067   0.056  -4.306  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.603   0.431  -2.928  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.797   0.673  -2.043  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.813   0.472  -2.775  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.198  -2.105  -3.349  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.083   0.481  -3.632  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.605  -0.806  -4.675  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.210   0.884  -4.983  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.304  -1.314  -6.408  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.792  -1.414  -7.773  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.269  -1.432  -7.780  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.636  -0.764  -8.598  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.327  -2.686  -8.439  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.810  -2.508  -8.778  1.00  0.00           C  
ATOM    679  CD  GLU A 123      12.362  -3.795  -9.385  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.590  -4.723  -9.558  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      13.548  -3.831  -9.669  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.923  -1.998  -6.081  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.133  -0.559  -8.336  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.214  -3.519  -7.760  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.772  -2.883  -9.343  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      11.918  -1.702  -9.491  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.361  -2.270  -7.884  1.00  0.00           H  
ATOM    688  N   MET A 124       7.691  -2.181  -6.857  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.242  -2.262  -6.751  1.00  0.00           C  
ATOM    690  C   MET A 124       5.670  -0.902  -6.370  1.00  0.00           C  
ATOM    691  O   MET A 124       4.659  -0.454  -6.912  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.879  -3.302  -5.688  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.366  -3.321  -5.454  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.875  -4.964  -4.868  1.00  0.00           S  
ATOM    695  CE  MET A 124       4.032  -4.648  -3.093  1.00  0.00           C  
ATOM    696  H   MET A 124       8.241  -2.679  -6.219  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.830  -2.571  -7.698  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.205  -4.277  -6.019  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.382  -3.053  -4.765  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.104  -2.580  -4.713  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.853  -3.099  -6.376  1.00  0.00           H  
ATOM    702  HE1 MET A 124       3.088  -4.293  -2.709  1.00  0.00           H  
ATOM    703  HE2 MET A 124       4.799  -3.905  -2.925  1.00  0.00           H  
ATOM    704  HE3 MET A 124       4.305  -5.561  -2.587  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.346  -0.259  -5.433  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.952   1.059  -4.952  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.167   2.132  -6.027  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.300   2.977  -6.253  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.753   1.361  -3.666  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.098   0.629  -2.470  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.833   2.865  -3.387  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.914   1.437  -1.906  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.146  -0.682  -5.061  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.902   1.033  -4.713  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.757   0.983  -3.793  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       5.741  -0.339  -2.793  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       6.834   0.492  -1.693  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       5.864   3.314  -3.536  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.549   3.315  -4.058  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.152   3.019  -2.366  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.458   2.025  -2.689  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       5.269   2.093  -1.126  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.179   0.760  -1.495  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.314   2.088  -6.695  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.602   3.059  -7.746  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.607   2.897  -8.890  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.233   3.864  -9.554  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.026   2.875  -8.282  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.420   4.090  -9.148  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.023   5.188  -8.264  1.00  0.00           C  
ATOM    731  NE  ARG A 126      10.335   6.362  -9.063  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      10.735   7.490  -8.493  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      11.767   7.484  -7.694  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      10.094   8.601  -8.726  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.968   1.390  -6.483  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.503   4.052  -7.338  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.713   2.778  -7.450  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.069   1.979  -8.884  1.00  0.00           H  
ATOM    739  HG2 ARG A 126      10.148   3.787  -9.886  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       8.545   4.480  -9.651  1.00  0.00           H  
ATOM    741  HD2 ARG A 126       9.320   5.460  -7.494  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.927   4.816  -7.805  1.00  0.00           H  
ATOM    743  HE  ARG A 126      10.245   6.319 -10.039  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.254   6.630  -7.512  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.069   8.334  -7.263  1.00  0.00           H  
ATOM    746 HH21 ARG A 126       9.301   8.601  -9.335  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      10.395   9.452  -8.297  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.185   1.657  -9.100  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.228   1.341 -10.151  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.830   1.838  -9.768  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.090   2.352 -10.606  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.208  -0.173 -10.377  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.384  -0.507 -11.620  1.00  0.00           C  
ATOM    754  CD  GLU A 127       5.131  -0.064 -12.872  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.272   0.351 -12.742  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.556  -0.150 -13.944  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.517   0.944  -8.516  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.534   1.827 -11.065  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.220  -0.525 -10.514  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.774  -0.659  -9.517  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.216  -1.573 -11.660  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.434   0.003 -11.571  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.488   1.686  -8.490  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.184   2.132  -7.997  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.177   3.649  -7.828  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.115   4.266  -7.758  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.848   1.462  -6.660  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.135   1.278  -7.879  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.426   1.860  -8.722  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       1.103   2.046  -6.135  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.740   1.396  -6.057  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.461   0.469  -6.840  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.370   4.245  -7.772  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.493   5.694  -7.619  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.704   6.344  -8.975  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.684   6.065  -9.669  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.669   6.036  -6.701  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.594   7.501  -6.279  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.569   8.120  -6.519  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.565   7.985  -5.718  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.186   3.711  -7.847  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.586   6.089  -7.184  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.630   5.408  -5.823  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.595   5.864  -7.226  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.753   7.210  -9.331  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.774   7.932 -10.597  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.007   9.423 -10.336  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.476  10.155 -11.211  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.372   7.994 -11.311  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.545   8.733 -12.657  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.554   6.668 -11.543  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.016   7.372  -8.731  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.538   7.544 -11.247  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.758   8.626 -10.677  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.253   9.766 -12.530  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.931   8.282 -13.419  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       2.581   8.703 -12.975  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       0.835   6.197 -12.475  1.00  0.00           H  
ATOM    799 HG22 VAL A 130      -0.502   6.944 -11.604  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.679   5.976 -10.727  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.626   9.869  -9.140  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.735  11.274  -8.782  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.077  11.473  -8.151  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.497  12.593  -7.848  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.629  11.653  -7.779  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.257  11.245  -8.310  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.093  11.684  -9.393  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.422  10.499  -7.622  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.303   9.243  -8.459  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.646  11.892  -9.668  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.810  11.151  -6.840  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.641  12.723  -7.616  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.743  10.342  -7.972  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.062  10.328  -7.384  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.026  10.729  -5.906  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.067  10.902  -5.273  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.329   9.491  -8.264  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.474   9.334  -7.474  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.672  11.008  -7.928  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.819  10.888  -5.374  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.654  11.285  -3.973  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.478  10.378  -3.061  1.00  0.00           C  
ATOM    823  O   ASP A 133       5.944  10.801  -2.004  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.183  11.207  -3.564  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.373  12.247  -4.328  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       2.946  13.258  -4.703  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.193  12.015  -4.533  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.039  10.759  -5.953  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.996  12.302  -3.855  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       2.798  10.222  -3.779  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.098  11.402  -2.504  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.658   9.130  -3.484  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.433   8.161  -2.706  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.526   7.362  -1.782  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.985   6.509  -1.023  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.266   8.854  -4.338  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       6.931   7.484  -3.385  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.173   8.679  -2.115  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.231   7.632  -1.872  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.237   6.934  -1.066  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.036   6.599  -1.925  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.759   7.277  -2.917  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.780   7.796   0.109  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.873   7.856   1.170  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.477   8.820   2.282  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.287  10.010   2.036  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       3.345   8.371   3.501  1.00  0.00           N  
ATOM    848  H   GLN A 135       3.931   8.313  -2.510  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.659   6.014  -0.684  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.556   8.792  -0.237  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.900   7.357   0.536  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       4.002   6.872   1.591  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.792   8.184   0.720  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       3.500   7.422   3.694  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.093   8.983   4.225  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.317   5.554  -1.540  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.136   5.149  -2.287  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.081   5.709  -1.582  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.396   5.316  -0.457  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.055   3.613  -2.360  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.442   3.037  -2.674  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.925   3.168  -3.452  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.030   3.729  -3.911  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.579   5.050  -0.735  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.178   5.549  -3.291  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.285   3.231  -1.415  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.096   3.193  -1.829  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.354   1.979  -2.868  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -0.471   3.294  -4.425  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.826   3.760  -3.396  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.169   2.125  -3.305  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.833   3.127  -4.312  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.415   4.697  -3.634  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       1.263   3.850  -4.660  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.775   6.616  -2.257  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.974   7.206  -1.697  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.107   6.237  -1.971  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.963   5.344  -2.804  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.244   8.588  -2.333  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.646   8.651  -3.737  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -3.370   8.796  -4.717  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -1.355   8.559  -3.892  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.494   6.874  -3.159  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.855   7.320  -0.626  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.309   8.763  -2.390  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -2.790   9.359  -1.723  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -0.772   8.452  -3.111  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -0.967   8.595  -4.791  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.210   6.365  -1.263  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.298   5.425  -1.466  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.652   5.312  -2.949  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.802   4.207  -3.470  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.529   5.854  -0.674  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.647   4.894  -0.991  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.537   3.559  -0.591  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.773   5.325  -1.701  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.550   2.653  -0.899  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.792   4.418  -2.006  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.681   3.081  -1.606  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.684   2.184  -1.914  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.283   7.065  -0.581  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.987   4.452  -1.112  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.309   5.823   0.383  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.816   6.855  -0.958  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.667   3.229  -0.043  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.855   6.357  -2.008  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.461   1.624  -0.590  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.660   4.748  -2.553  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.290   2.614  -2.523  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.786   6.444  -3.625  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.132   6.432  -5.044  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.070   5.696  -5.860  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.395   4.891  -6.734  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.279   7.867  -5.552  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.968   8.619  -5.332  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.168  10.111  -5.564  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.922  10.456  -6.458  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.557  10.887  -4.849  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.659   7.300  -3.166  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.076   5.923  -5.166  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.518   7.854  -6.606  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.072   8.361  -5.011  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.631   8.455  -4.320  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.227   8.251  -6.024  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.802   5.979  -5.584  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.714   5.337  -6.312  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.714   3.843  -6.025  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.560   3.020  -6.928  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.387   5.954  -5.883  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.261   5.449  -6.781  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.002   6.271  -6.529  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.659   6.023  -5.535  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.281   7.140  -7.336  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.592   6.642  -4.895  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.852   5.496  -7.371  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.452   7.025  -5.956  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.180   5.677  -4.860  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.065   4.409  -6.560  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.553   5.548  -7.815  1.00  0.00           H  
ATOM    940  N   PHE A 141      -3.924   3.507  -4.760  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -3.988   2.116  -4.342  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.123   1.426  -5.075  1.00  0.00           C  
ATOM    943  O   PHE A 141      -4.991   0.298  -5.552  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.230   2.042  -2.834  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.536   0.613  -2.437  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.584  -0.393  -2.645  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.777   0.295  -1.868  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.873  -1.710  -2.285  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -6.061  -1.022  -1.507  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -5.111  -2.025  -1.716  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.066   4.214  -4.098  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.055   1.629  -4.580  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.351   2.381  -2.310  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.066   2.677  -2.578  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.629  -0.155  -3.085  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.512   1.065  -1.709  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -3.139  -2.486  -2.446  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -7.015  -1.264  -1.066  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -5.335  -3.042  -1.438  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.241   2.124  -5.145  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.419   1.610  -5.817  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.085   1.345  -7.279  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.466   0.318  -7.839  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.561   2.631  -5.684  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.747   2.219  -6.566  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.015   2.730  -4.203  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.273   3.019  -4.744  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.715   0.685  -5.346  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.203   3.598  -6.012  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.025   1.200  -6.338  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.473   2.297  -7.606  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.584   2.872  -6.365  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.910   2.144  -4.049  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.221   3.762  -3.958  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.236   2.361  -3.549  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.365   2.282  -7.885  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.970   2.155  -9.284  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.124   0.899  -9.502  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.359   0.142 -10.444  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.165   3.401  -9.695  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -4.872   3.402 -11.219  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -3.462   2.852 -11.502  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -3.205   2.842 -13.012  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -1.834   2.317 -13.274  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.087   3.075  -7.382  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.858   2.096  -9.895  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.733   4.285  -9.438  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.232   3.413  -9.147  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -5.602   2.793 -11.734  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -4.934   4.415 -11.593  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -2.729   3.481 -11.019  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.378   1.848 -11.123  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.933   2.209 -13.497  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -3.286   3.847 -13.398  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -1.245   2.446 -12.427  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -1.410   2.833 -14.071  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -1.890   1.304 -13.506  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.138   0.682  -8.633  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.265  -0.483  -8.747  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.020  -1.783  -8.466  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.846  -2.779  -9.169  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.110  -0.347  -7.750  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.252  -1.614  -7.778  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.255   0.873  -8.114  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.990   1.312  -7.894  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.857  -0.522  -9.745  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.515  -0.216  -6.757  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.047  -1.890  -8.802  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.779  -2.418  -7.287  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.321  -1.428  -7.262  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -1.890   1.673  -8.468  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.547   0.607  -8.887  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.723   1.204  -7.239  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.846  -1.765  -7.427  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.612  -2.950  -7.050  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.753  -3.196  -8.023  1.00  0.00           C  
ATOM   1017  O   MET A 145      -7.014  -4.331  -8.423  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.165  -2.781  -5.633  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.950  -4.036  -5.207  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.892  -5.507  -5.294  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.653  -4.976  -4.090  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.943  -0.935  -6.914  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.951  -3.800  -7.070  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.350  -2.616  -4.959  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.823  -1.927  -5.606  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.295  -3.910  -4.193  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.801  -4.166  -5.857  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.240  -5.843  -3.592  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -5.117  -4.324  -3.366  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.863  -4.444  -4.596  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.431  -2.123  -8.393  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.556  -2.226  -9.317  1.00  0.00           C  
ATOM   1033  C   MET A 146      -8.079  -2.735 -10.679  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.757  -3.535 -11.324  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.238  -0.861  -9.481  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.458  -1.003 -10.396  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.288   0.602 -10.548  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -11.712   0.481 -12.305  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.170  -1.250  -8.028  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.273  -2.925  -8.917  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.556  -0.501  -8.513  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.543  -0.160  -9.916  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.140  -1.339 -11.372  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.142  -1.722  -9.972  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.357  -0.372 -12.461  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -10.804   0.365 -12.883  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.221   1.378 -12.616  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.911  -2.267 -11.108  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.350  -2.680 -12.391  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.784  -4.096 -12.294  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -6.194  -4.880 -11.437  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.243  -1.711 -12.814  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.415  -1.630 -10.551  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.131  -2.667 -13.137  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.387  -1.838 -12.168  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -5.605  -0.696 -12.734  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.957  -1.912 -13.835  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -4.838  -4.415 -13.170  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.220  -5.739 -13.169  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -5.280  -6.827 -13.039  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -5.743  -7.300 -14.064  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.235  -5.845 -12.003  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -2.241  -4.680 -12.058  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.345  -4.807 -13.296  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -0.103  -3.930 -13.122  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.840  -4.595 -12.182  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -5.612  -7.173 -11.917  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -4.545  -3.750 -13.827  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -3.688  -5.885 -14.095  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -3.778  -5.813 -11.069  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.696  -6.779 -12.072  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -2.787  -3.749 -12.104  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -1.629  -4.691 -11.168  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -1.042  -5.837 -13.423  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.886  -4.479 -14.170  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       0.377  -3.794 -14.079  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -0.394  -2.969 -12.723  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.805  -4.251 -12.359  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.809  -5.623 -12.329  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       0.565  -4.375 -11.202  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.559   5.929   6.389  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.009   9.105  -5.257  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  80     -20.543  -4.111  -2.044  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.826  -4.233  -0.744  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.342  -4.471  -1.004  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.517  -4.368  -0.096  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.412  -5.401   0.052  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -21.810  -5.045   0.544  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.152  -3.875   0.502  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.519  -5.948   0.956  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -21.085  -3.224  -2.059  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.189  -4.917  -2.160  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.852  -4.104  -2.821  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.947  -3.319  -0.180  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.465  -6.274  -0.581  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.778  -5.611   0.900  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.009  -4.793  -2.251  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.619  -5.044  -2.609  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.769  -3.824  -2.283  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.682  -3.943  -1.720  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.508  -5.359  -4.100  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.211  -6.562  -4.381  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.711  -4.865  -2.931  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.256  -5.889  -2.042  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.939  -4.555  -4.672  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.465  -5.467  -4.366  1.00  0.00           H  
ATOM     25  HG  SER A  81     -16.774  -7.277  -3.912  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.268  -2.650  -2.648  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.541  -1.412  -2.396  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.232  -1.277  -0.903  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.129  -0.886  -0.523  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.387  -0.213  -2.888  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.572   0.682  -3.830  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.435   1.340  -3.060  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.570   1.484  -1.856  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.446   1.687  -3.682  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.127  -2.610  -3.117  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.608  -1.446  -2.939  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.247  -0.588  -3.422  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.724   0.376  -2.047  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.166   0.083  -4.631  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.214   1.446  -4.242  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.208  -1.608  -0.064  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.017  -1.522   1.377  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.903  -2.470   1.812  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.098  -2.142   2.682  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.321  -1.881   2.095  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.364  -0.792   1.829  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -19.709  -1.190   2.431  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.781  -2.256   3.020  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -20.648  -0.422   2.292  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.071  -1.920  -0.408  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.741  -0.510   1.637  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.687  -2.829   1.725  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.143  -1.954   3.156  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -18.035   0.135   2.277  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -18.477  -0.654   0.764  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.853  -3.636   1.180  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.826  -4.621   1.490  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.445  -4.072   1.115  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.483  -4.206   1.867  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.149  -5.928   0.726  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.877  -6.667   0.298  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -11.988  -6.918   1.512  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -12.511  -6.919   2.614  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -10.797  -7.100   1.322  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.509  -3.833   0.476  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.844  -4.820   2.552  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.735  -6.578   1.361  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.728  -5.687  -0.153  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -13.153  -7.604  -0.143  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.339  -6.082  -0.431  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.363  -3.462  -0.054  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.096  -2.902  -0.519  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.569  -1.881   0.482  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.384  -1.879   0.818  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.300  -2.229  -1.880  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.018  -1.534  -2.337  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.840  -2.517  -2.327  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.234  -1.007  -3.758  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.164  -3.402  -0.613  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.382  -3.701  -0.625  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.574  -2.969  -2.602  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.091  -1.499  -1.800  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.810  -0.711  -1.682  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.050  -2.145  -2.963  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -9.167  -3.482  -2.689  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.467  -2.620  -1.318  1.00  0.00           H  
ATOM     87 HD21 LEU A  85      -9.317  -0.574  -4.121  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.012  -0.257  -3.751  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.526  -1.823  -4.403  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.460  -1.028   0.956  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.097  -0.006   1.930  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.645  -0.654   3.234  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.746  -0.150   3.908  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.282   0.921   2.169  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.539   1.713   0.884  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.794   2.585   1.036  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.449   3.882   1.778  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.356   4.596   1.059  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.388  -1.091   0.648  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.275   0.580   1.536  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.155   0.333   2.421  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -12.054   1.600   2.973  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.684   2.335   0.673  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.684   1.022   0.065  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.179   2.827   0.056  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.546   2.045   1.590  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.323   4.514   1.817  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -13.129   3.650   2.783  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -12.344   4.302   0.063  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -11.442   4.361   1.498  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -12.514   5.623   1.118  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.236  -1.800   3.565  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.824  -2.513   4.769  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.386  -2.978   4.578  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.549  -2.837   5.470  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.736  -3.714   5.048  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.084  -3.225   5.580  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -14.045  -4.399   5.717  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.648  -5.506   5.389  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -15.165  -4.177   6.146  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.910  -2.184   2.960  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.865  -1.834   5.608  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.890  -4.271   4.139  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.273  -4.351   5.785  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.940  -2.765   6.548  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.499  -2.499   4.900  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.107  -3.507   3.389  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.763  -3.962   3.063  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.802  -2.780   3.130  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.701  -2.886   3.663  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.741  -4.566   1.656  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.820  -3.575   2.721  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.456  -4.712   3.776  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -6.847  -5.161   1.533  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -7.749  -3.773   0.922  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -8.610  -5.191   1.519  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.242  -1.650   2.596  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.430  -0.442   2.608  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.108  -0.035   4.048  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.967   0.298   4.370  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.174   0.676   1.888  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.381   1.945   2.001  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.274   2.156   1.175  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.747   2.905   2.948  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.527   3.328   1.297  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.003   4.082   3.069  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.890   4.292   2.245  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.130  -1.621   2.185  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.514  -0.625   2.087  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.290   0.417   0.845  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.137   0.807   2.336  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.995   1.411   0.443  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.612   2.737   3.576  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.673   3.493   0.658  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.281   4.826   3.801  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.311   5.193   2.340  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.122  -0.078   4.903  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.967   0.267   6.304  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.995  -0.694   6.996  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.256  -0.304   7.898  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.353   0.221   6.961  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -9.030   1.606   6.918  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -8.554   2.467   8.093  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -8.951   1.855   9.353  1.00  0.00           N  
ATOM    165  CZ  ARG A  90      -8.702   2.449  10.515  1.00  0.00           C  
ATOM    166  NH1 ARG A  90      -9.238   3.608  10.781  1.00  0.00           N  
ATOM    167  NH2 ARG A  90      -7.924   1.872  11.389  1.00  0.00           N  
ATOM    168  H   ARG A  90      -8.001  -0.359   4.587  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.574   1.265   6.374  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.961  -0.479   6.416  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.267  -0.107   7.978  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -8.781   2.101   5.990  1.00  0.00           H  
ATOM    173  HG3 ARG A  90     -10.100   1.483   6.980  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -7.480   2.562   8.066  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -8.999   3.450   8.017  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -9.406   0.987   9.343  1.00  0.00           H  
ATOM    177 HH11 ARG A  90      -9.834   4.049  10.112  1.00  0.00           H  
ATOM    178 HH12 ARG A  90      -9.053   4.055  11.656  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -7.515   0.982  11.183  1.00  0.00           H  
ATOM    180 HH22 ARG A  90      -7.738   2.316  12.264  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.984  -1.945   6.546  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -5.076  -2.941   7.105  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.632  -2.589   6.747  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.730  -2.672   7.581  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.422  -4.333   6.553  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.320  -5.334   6.919  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.763  -4.808   7.135  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.562  -2.188   5.793  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -5.181  -2.953   8.180  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.500  -4.280   5.480  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.681  -6.341   6.769  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.043  -5.202   7.955  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.458  -5.164   6.291  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.190  -5.556   6.484  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.442  -3.971   7.212  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.605  -5.234   8.116  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.433  -2.217   5.488  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.109  -1.872   4.985  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.527  -0.636   5.664  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.328  -0.571   5.924  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.180  -1.609   3.474  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.327  -2.910   2.712  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.309  -3.870   2.760  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.467  -3.146   1.934  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.438  -5.060   2.038  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.597  -4.330   1.215  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.581  -5.291   1.261  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.192  -2.189   4.872  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.452  -2.704   5.156  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.029  -0.973   3.267  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.278  -1.109   3.150  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.426  -3.694   3.355  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.246  -2.416   1.894  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.653  -5.799   2.075  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.483  -4.494   0.614  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.679  -6.208   0.702  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.371   0.352   5.921  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.908   1.592   6.534  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.817   1.479   8.055  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.782   1.772   8.763  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.872   2.724   6.172  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.216   4.083   6.409  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.046   4.107   6.765  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.893   5.081   6.224  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.318   0.251   5.688  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.930   1.836   6.142  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.151   2.638   5.132  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.759   2.646   6.785  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.656   1.061   8.556  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.463   0.938   9.984  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.564   2.310  10.647  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.241   2.477  11.659  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.917   0.342  10.255  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.110   0.101  11.769  1.00  0.00           C  
ATOM    235  CD  LYS A  94       1.996   1.194  12.393  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.009   1.034  13.918  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       2.593  -0.290  14.280  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.071   0.830   7.946  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.218   0.285  10.391  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.000  -0.599   9.725  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.674   1.020   9.891  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       0.152   0.095  12.266  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       1.583  -0.855  11.908  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.005   1.101  12.014  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       1.604   2.167  12.139  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.604   1.821  14.359  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       0.998   1.095  14.295  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       1.957  -1.049  13.963  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       2.709  -0.348  15.312  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       3.519  -0.397  13.820  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.137   3.290  10.065  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.149   4.657  10.598  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.216   5.314  10.430  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.569   6.225  11.177  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.207   5.494   9.890  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.530   4.741   9.827  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.879   4.106  10.809  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.175   4.813   8.792  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.681   3.087   9.272  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.383   4.618  11.653  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.872   5.710   8.894  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.349   6.419  10.427  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.981   4.821   9.463  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.335   5.331   9.231  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.289   6.848   8.836  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.141   7.633   9.254  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.213   5.165  10.531  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.349   3.731  11.110  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.119   3.796  12.447  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -4.638   3.331  13.462  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -6.262   4.444  12.489  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.634   4.086   8.923  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.776   4.791   8.416  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.777   5.761  11.303  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -5.187   5.543  10.316  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -4.894   3.098  10.417  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -3.348   3.328  11.283  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -6.610   4.887  11.669  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -6.761   4.507  13.313  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.311   7.272   8.017  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.237   8.682   7.604  1.00  0.00           C  
ATOM    282  C   ASN A  97      -2.990   8.870   6.293  1.00  0.00           C  
ATOM    283  O   ASN A  97      -2.982   9.949   5.700  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.774   9.090   7.477  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.052   8.685   8.765  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.991   8.035   8.706  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.559   9.006   9.934  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.651   6.634   7.680  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.703   9.303   8.357  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.325   8.587   6.630  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.703  10.160   7.345  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.401   9.507   9.989  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.095   8.741  10.758  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.659   7.804   5.861  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.433   7.833   4.629  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.544   7.433   3.464  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.958   7.471   2.306  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.636   6.973   6.381  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.257   7.137   4.711  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.818   8.827   4.460  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.305   7.064   3.797  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.313   6.655   2.801  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.622   5.372   3.240  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.520   5.088   4.434  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.242   7.738   2.651  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.818   8.948   1.955  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.724   9.771   2.629  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.439   9.249   0.641  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.258  10.896   1.990  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -0.974  10.374   0.002  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.884  11.198   0.676  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.039   7.078   4.742  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.788   6.494   1.847  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.122   8.020   3.623  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.577   7.347   2.070  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -2.012   9.535   3.639  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.268   8.615   0.124  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.958  11.532   2.512  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.684  10.607  -1.012  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.296  12.066   0.182  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.095   4.628   2.270  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.648   3.405   2.567  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.102   3.638   2.205  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.419   4.082   1.101  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.099   2.214   1.787  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.371   2.022   2.152  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.884   0.958   2.168  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.008   1.000   1.209  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.170   4.930   1.339  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.587   3.186   3.627  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.197   2.392   0.734  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.445   1.670   3.170  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.885   2.966   2.059  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.959   0.893   3.243  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.874   1.010   1.741  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.374   0.086   1.790  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -1.364   0.137   1.127  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.140   1.444   0.235  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -2.966   0.699   1.602  1.00  0.00           H  
ATOM    340  N   SER A 101       2.979   3.354   3.150  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.411   3.551   2.947  1.00  0.00           C  
ATOM    342  C   SER A 101       5.115   2.210   2.802  1.00  0.00           C  
ATOM    343  O   SER A 101       4.627   1.190   3.292  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.991   4.328   4.132  1.00  0.00           C  
ATOM    345  OG  SER A 101       4.046   5.300   4.561  1.00  0.00           O  
ATOM    346  H   SER A 101       2.638   3.007   4.002  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.574   4.126   2.043  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.198   3.655   4.946  1.00  0.00           H  
ATOM    349  HB3 SER A 101       5.907   4.816   3.826  1.00  0.00           H  
ATOM    350  HG  SER A 101       3.680   5.009   5.399  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.272   2.213   2.146  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.023   0.981   1.979  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.240   0.377   3.355  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.104  -0.831   3.552  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.370   1.268   1.314  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.628   3.053   1.789  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.456   0.293   1.368  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.972   1.878   1.970  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.207   1.792   0.383  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.880   0.336   1.117  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.550   1.246   4.309  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.759   0.820   5.682  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.531   0.060   6.170  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.640  -1.047   6.697  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.981   2.048   6.568  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.638   2.198   4.090  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.625   0.180   5.735  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.693   2.708   6.097  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.358   1.737   7.530  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.043   2.568   6.700  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.357   0.659   5.973  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.114   0.038   6.377  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.892  -1.233   5.567  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.496  -2.268   6.104  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.966   1.015   6.135  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.081   2.194   7.102  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.999   3.224   6.795  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.826   3.542   5.630  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.365   3.686   7.730  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.329   1.538   5.546  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.157  -0.208   7.427  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.007   1.378   5.119  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.035   0.514   6.296  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       2.962   1.842   8.116  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.052   2.654   6.994  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.164  -1.144   4.271  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.009  -2.287   3.382  1.00  0.00           C  
ATOM    388  C   LEU A 105       4.980  -3.400   3.781  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.622  -4.578   3.801  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.267  -1.854   1.930  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.631  -2.860   0.947  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.144  -2.528   0.733  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.354  -2.786  -0.402  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.487  -0.293   3.906  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.002  -2.660   3.468  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.841  -0.873   1.771  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.334  -1.808   1.758  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.719  -3.860   1.347  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.600  -2.675   1.652  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.740  -3.178  -0.029  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.046  -1.500   0.415  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.331  -1.771  -0.768  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       3.861  -3.436  -1.110  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.379  -3.102  -0.278  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.208  -3.010   4.114  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.216  -3.968   4.524  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.800  -4.646   5.824  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.938  -5.856   5.975  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.547  -3.251   4.723  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.623  -4.272   5.064  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.969  -3.565   5.159  1.00  0.00           C  
ATOM    412  NE  ARG A 106      10.996  -2.654   6.300  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.018  -1.825   6.490  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.483  -1.124   5.491  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.562  -1.712   7.671  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.425  -2.057   4.093  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.332  -4.716   3.754  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.815  -2.733   3.813  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.457  -2.540   5.530  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.392  -4.740   6.011  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.667  -5.023   4.289  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.736  -4.300   5.276  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.144  -3.008   4.251  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.252  -2.657   6.937  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.070  -1.212   4.585  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.251  -0.501   5.632  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      12.209  -2.250   8.438  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.331  -1.087   7.810  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.293  -3.849   6.758  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.859  -4.368   8.051  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.652  -5.290   7.894  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.612  -6.381   8.465  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.497  -3.199   8.968  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.233  -3.710  10.354  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       3.965  -4.079  10.776  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       6.061  -3.918  11.427  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       4.067  -4.487  12.053  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       5.324  -4.409  12.500  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.211  -2.890   6.576  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.672  -4.922   8.498  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.314  -2.494   8.993  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.611  -2.708   8.590  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       3.145  -4.049  10.241  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.125  -3.729  11.437  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       3.235  -4.835  12.646  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.675  -4.845   7.113  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.469  -5.633   6.877  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.820  -6.915   6.130  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.316  -7.994   6.449  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.455  -4.804   6.079  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.253  -5.674   5.701  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       0.979  -3.623   6.939  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.767  -3.969   6.684  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.031  -5.896   7.830  1.00  0.00           H  
ATOM    455  HB  VAL A 108       1.924  -4.429   5.181  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.544  -5.044   5.330  1.00  0.00           H  
ATOM    457 HG12 VAL A 108      -0.091  -6.212   6.572  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.542  -6.376   4.934  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.818  -3.197   7.467  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.243  -3.968   7.652  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.537  -2.872   6.304  1.00  0.00           H  
ATOM    462  N   MET A 109       3.709  -6.793   5.152  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.147  -7.947   4.380  1.00  0.00           C  
ATOM    464  C   MET A 109       4.905  -8.915   5.288  1.00  0.00           C  
ATOM    465  O   MET A 109       4.805 -10.131   5.138  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.043  -7.479   3.227  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.174  -6.925   2.087  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.575  -8.288   1.062  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.250  -7.374   0.234  1.00  0.00           C  
ATOM    470  H   MET A 109       4.103  -5.916   4.963  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.283  -8.449   3.973  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.709  -6.704   3.581  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.624  -8.312   2.859  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.328  -6.393   2.500  1.00  0.00           H  
ATOM    475  HG3 MET A 109       4.762  -6.251   1.482  1.00  0.00           H  
ATOM    476  HE1 MET A 109       1.747  -8.026  -0.465  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.672  -6.528  -0.292  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.542  -7.022   0.967  1.00  0.00           H  
ATOM    479  N   THR A 110       5.646  -8.365   6.243  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.394  -9.188   7.190  1.00  0.00           C  
ATOM    481  C   THR A 110       5.436 -10.014   8.049  1.00  0.00           C  
ATOM    482  O   THR A 110       5.662 -11.201   8.285  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.272  -8.307   8.081  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.052  -7.448   7.266  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.192  -9.189   8.924  1.00  0.00           C  
ATOM    486  H   THR A 110       5.665  -7.388   6.330  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.030  -9.862   6.635  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.646  -7.718   8.733  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.951  -7.453   7.602  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.841  -9.758   8.274  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.597  -9.866   9.520  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.790  -8.567   9.574  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.354  -9.375   8.489  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.342 -10.049   9.300  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.736 -11.189   8.495  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.397 -12.249   9.023  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.231  -9.055   9.659  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.704  -8.090  10.737  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       2.829  -8.469  11.902  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.974  -6.855  10.415  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.221  -8.436   8.242  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.789 -10.434  10.203  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       1.959  -8.496   8.777  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.367  -9.594  10.017  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       2.872  -6.558   9.486  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       3.275  -6.223  11.101  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.597 -10.929   7.205  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.022 -11.878   6.262  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.822 -13.183   6.269  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.265 -14.279   6.188  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.115 -11.228   4.861  1.00  0.00           C  
ATOM    512  CG  LEU A 112       0.992 -11.668   3.898  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.695 -13.167   4.007  1.00  0.00           C  
ATOM    514  CD2 LEU A 112      -0.277 -10.852   4.179  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.883 -10.050   6.871  1.00  0.00           H  
ATOM    516  HA  LEU A 112       0.996 -12.065   6.516  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.070 -10.158   4.978  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.069 -11.481   4.417  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.319 -11.463   2.888  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       1.619 -13.715   4.054  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.144 -13.482   3.133  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.106 -13.366   4.888  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.093  -9.813   3.934  1.00  0.00           H  
ATOM    524 HD22 LEU A 112      -0.540 -10.934   5.223  1.00  0.00           H  
ATOM    525 HD23 LEU A 112      -1.087 -11.227   3.574  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.139 -13.035   6.319  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.052 -14.174   6.271  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.687 -14.192   4.893  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.304 -15.172   4.474  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.508 -12.129   6.352  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.817 -14.058   7.027  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.517 -15.098   6.433  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.550 -13.052   4.214  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.121 -12.856   2.889  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.441 -12.118   3.057  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.515 -11.153   3.818  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.171 -12.024   2.021  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.880 -12.806   1.760  1.00  0.00           C  
ATOM    539  CD  GLU A 114       2.931 -11.973   0.905  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       3.335 -10.904   0.479  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       1.818 -12.417   0.683  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.081 -12.304   4.642  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.298 -13.813   2.417  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.935 -11.103   2.534  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.648 -11.798   1.080  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.111 -13.724   1.246  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.402 -13.033   2.701  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.484 -12.569   2.363  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.801 -11.935   2.473  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.271 -11.397   1.133  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.912 -12.105   0.356  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.814 -12.953   2.992  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.472 -13.307   4.443  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.444 -14.370   4.983  1.00  0.00           C  
ATOM    555  CE  LYS A 115      10.971 -15.775   4.588  1.00  0.00           C  
ATOM    556  NZ  LYS A 115       9.616 -16.019   5.157  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.375 -13.342   1.771  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.755 -11.113   3.175  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.775 -13.840   2.378  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.806 -12.528   2.950  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.545 -12.416   5.050  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.461 -13.687   4.490  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.433 -14.199   4.580  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.484 -14.302   6.060  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      10.932 -15.858   3.513  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.662 -16.510   4.977  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115       9.651 -16.836   5.798  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115       8.946 -16.212   4.389  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115       9.307 -15.175   5.686  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.955 -10.133   0.875  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.353  -9.479  -0.369  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.626  -8.669  -0.136  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.003  -8.396   1.004  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.226  -8.548  -0.871  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.399  -8.026   0.315  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       9.308  -7.271   1.302  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.305  -7.082  -0.211  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.440  -9.627   1.535  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.551 -10.231  -1.124  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.652  -7.710  -1.407  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       8.577  -9.096  -1.536  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.936  -8.860   0.823  1.00  0.00           H  
ATOM    583 HD11 LEU A 116      10.092  -6.760   0.761  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       9.751  -7.970   1.994  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.727  -6.545   1.855  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.717  -6.435  -0.972  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.924  -6.483   0.603  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.500  -7.665  -0.634  1.00  0.00           H  
ATOM    589  N   THR A 117      12.273  -8.276  -1.229  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.493  -7.483  -1.154  1.00  0.00           C  
ATOM    591  C   THR A 117      13.150  -6.006  -1.285  1.00  0.00           C  
ATOM    592  O   THR A 117      12.017  -5.652  -1.609  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.447  -7.897  -2.273  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.707  -7.271  -2.083  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.868  -7.484  -3.619  1.00  0.00           C  
ATOM    596  H   THR A 117      11.916  -8.518  -2.108  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.980  -7.645  -0.208  1.00  0.00           H  
ATOM    598  HB  THR A 117      14.566  -8.963  -2.257  1.00  0.00           H  
ATOM    599  HG1 THR A 117      16.342  -7.700  -2.660  1.00  0.00           H  
ATOM    600 HG21 THR A 117      14.427  -7.955  -4.414  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.937  -6.418  -3.714  1.00  0.00           H  
ATOM    602 HG23 THR A 117      12.835  -7.789  -3.674  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.130  -5.149  -1.048  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.915  -3.722  -1.157  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.584  -3.348  -2.597  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.746  -2.480  -2.847  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.184  -3.000  -0.716  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.371  -3.496  -1.534  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      16.316  -4.624  -1.997  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      17.321  -2.746  -1.682  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.019  -5.478  -0.807  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.098  -3.428  -0.516  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.063  -1.942  -0.865  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.365  -3.196   0.330  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.271  -3.986  -3.541  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.073  -3.700  -4.956  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.644  -4.006  -5.415  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.046  -3.213  -6.141  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.070  -4.516  -5.781  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.498  -4.060  -5.462  1.00  0.00           C  
ATOM    621  CD  GLU A 119      16.722  -2.632  -5.951  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.451  -2.376  -7.112  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      17.162  -1.816  -5.158  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.955  -4.641  -3.289  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.266  -2.652  -5.124  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      14.968  -5.563  -5.539  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.875  -4.368  -6.831  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.653  -4.097  -4.392  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      17.203  -4.718  -5.946  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.077  -5.127  -4.972  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.707  -5.449  -5.346  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.786  -4.440  -4.699  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.852  -3.933  -5.320  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.337  -6.853  -4.877  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.037  -7.881  -5.763  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.386  -7.913  -7.142  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.244  -7.497  -7.245  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.035  -8.360  -8.071  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.559  -5.715  -4.362  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.611  -5.397  -6.419  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.648  -6.985  -3.850  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.269  -6.988  -4.949  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.075  -7.598  -5.870  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.972  -8.854  -5.308  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.072  -4.159  -3.435  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.281  -3.207  -2.674  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.313  -1.835  -3.346  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.274  -1.216  -3.559  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.868  -3.114  -1.258  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.261  -1.928  -0.500  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.572  -4.408  -0.493  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.825  -4.617  -2.993  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.260  -3.555  -2.612  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.937  -2.979  -1.329  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.515  -2.007   0.547  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       8.188  -1.938  -0.615  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.660  -1.006  -0.898  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.737  -5.261  -1.138  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.546  -4.404  -0.156  1.00  0.00           H  
ATOM    660 HG23 VAL A 121      10.229  -4.472   0.363  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.509  -1.373  -3.688  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.660  -0.080  -4.343  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.030  -0.091  -5.735  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.275   0.812  -6.092  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.146   0.267  -4.454  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.318   1.585  -5.199  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.325   2.265  -5.400  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.442   1.898  -5.557  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.304  -1.908  -3.500  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.172   0.673  -3.745  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.566   0.358  -3.464  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.658  -0.517  -4.990  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.363  -1.110  -6.526  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.841  -1.216  -7.886  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.318  -1.170  -7.887  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.712  -0.494  -8.719  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.311  -2.525  -8.525  1.00  0.00           C  
ATOM    678  CG  GLU A 123      10.073  -2.464 -10.035  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.100  -1.541 -10.684  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.993  -1.096  -9.983  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      10.978  -1.297 -11.873  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.988  -1.789  -6.202  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.214  -0.393  -8.473  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.364  -2.665  -8.330  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.753  -3.351  -8.109  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      10.159  -3.453 -10.454  1.00  0.00           H  
ATOM    687  HG3 GLU A 123       9.083  -2.077 -10.221  1.00  0.00           H  
ATOM    688  N   MET A 124       7.702  -1.868  -6.942  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.249  -1.879  -6.832  1.00  0.00           C  
ATOM    690  C   MET A 124       5.734  -0.498  -6.435  1.00  0.00           C  
ATOM    691  O   MET A 124       4.743  -0.005  -6.971  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.844  -2.907  -5.773  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.351  -2.789  -5.464  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.798  -4.290  -4.616  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.243  -3.631  -3.966  1.00  0.00           C  
ATOM    696  H   MET A 124       8.224  -2.372  -6.283  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.820  -2.162  -7.779  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.056  -3.901  -6.139  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.409  -2.730  -4.873  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.185  -1.933  -4.826  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.806  -2.664  -6.381  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.710  -3.124  -4.757  1.00  0.00           H  
ATOM    703  HE2 MET A 124       2.455  -2.939  -3.163  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.638  -4.440  -3.589  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.434   0.107  -5.491  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.085   1.434  -4.996  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.285   2.510  -6.071  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.426   3.371  -6.258  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.935   1.720  -3.744  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.380   0.918  -2.543  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.978   3.214  -3.414  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.951   1.359  -2.169  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.223  -0.346  -5.131  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.044   1.430  -4.716  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.944   1.388  -3.938  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.364  -0.129  -2.799  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.029   1.063  -1.691  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       5.975   3.610  -3.404  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.565   3.727  -4.161  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.431   3.350  -2.444  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.832   1.308  -1.096  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.239   0.693  -2.636  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.765   2.368  -2.500  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.406   2.454  -6.779  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.680   3.431  -7.835  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.745   3.202  -9.019  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.318   4.142  -9.688  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.133   3.320  -8.311  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.503   4.548  -9.174  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.066   5.668  -8.292  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.422   5.336  -7.873  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.131   6.159  -7.108  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      11.653   6.561  -5.963  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      13.304   6.567  -7.506  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.062   1.746  -6.603  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.513   4.424  -7.445  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.789   3.260  -7.454  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.241   2.424  -8.904  1.00  0.00           H  
ATOM    739  HG2 ARG A 126      10.253   4.262  -9.898  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       8.628   4.910  -9.695  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      10.082   6.592  -8.851  1.00  0.00           H  
ATOM    742  HD3 ARG A 126       9.438   5.789  -7.420  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.820   4.489  -8.162  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      10.753   6.249  -5.659  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.188   7.179  -5.387  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      13.669   6.258  -8.385  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      13.840   7.185  -6.932  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.432   1.934  -9.255  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.543   1.554 -10.346  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.106   1.972 -10.044  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.383   2.435 -10.926  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.617   0.039 -10.561  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.706  -0.375 -11.719  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.864  -1.869 -11.980  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.459  -2.535 -11.149  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.386  -2.325 -13.006  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.787   1.248  -8.652  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.868   2.049 -11.250  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.635  -0.238 -10.792  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.303  -0.466  -9.661  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.679  -0.161 -11.464  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.979   0.174 -12.608  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.703   1.808  -8.788  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.347   2.171  -8.380  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.219   3.679  -8.177  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.114   4.210  -8.135  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.963   1.440  -7.094  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.335   1.436  -8.138  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.663   1.873  -9.160  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       2.261   0.405  -7.166  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       0.890   1.496  -6.958  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.458   1.903  -6.255  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.353   4.360  -8.058  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.366   5.816  -7.867  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.609   6.531  -9.209  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.645   6.322  -9.830  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.494   6.179  -6.889  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.089   5.829  -5.460  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.032   6.265  -5.045  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.847   5.135  -4.801  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.207   3.880  -8.103  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.421   6.136  -7.447  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.382   5.626  -7.150  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.700   7.238  -6.951  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.694   7.421  -9.636  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.886   8.171 -10.882  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.733   9.662 -10.587  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.121  10.516 -11.384  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.933   7.674 -11.991  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.928   6.126 -12.016  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.504   8.181 -11.759  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.913   7.616  -9.083  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.906   8.025 -11.218  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.294   8.037 -12.934  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.563   5.754 -11.069  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       2.931   5.753 -12.181  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       1.282   5.773 -12.809  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       0.517   9.179 -11.363  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.003   7.524 -11.064  1.00  0.00           H  
ATOM    800 HG23 VAL A 130      -0.023   8.185 -12.696  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.212   9.962  -9.397  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.092  11.355  -8.971  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.455  11.769  -8.434  1.00  0.00           C  
ATOM    804  O   ASP A 131       3.741  12.953  -8.252  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.047  11.528  -7.856  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.386  10.611  -6.690  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.304   9.821  -6.838  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.727  10.712  -5.668  1.00  0.00           O  
ATOM    809  H   ASP A 131       1.963   9.241  -8.788  1.00  0.00           H  
ATOM    810  HA  ASP A 131       1.828  11.975  -9.815  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.058  12.555  -7.516  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.065  11.285  -8.233  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.304  10.760  -8.194  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.649  11.009  -7.684  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.624  11.491  -6.230  1.00  0.00           C  
ATOM    816  O   GLY A 132       5.869  12.664  -5.949  1.00  0.00           O  
ATOM    817  H   GLY A 132       3.992   9.839  -8.350  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.230  10.097  -7.745  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.108  11.755  -8.298  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.331  10.568  -5.311  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.275  10.895  -3.879  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.994   9.840  -3.038  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.434  10.123  -1.924  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.818  10.985  -3.428  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.133   9.639  -3.631  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.751   8.766  -4.217  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       2.001   9.501  -3.197  1.00  0.00           O  
ATOM    828  H   ASP A 133       5.173   9.650  -5.611  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.747  11.853  -3.708  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.781  11.255  -2.383  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.307  11.738  -4.012  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.105   8.627  -3.568  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.770   7.545  -2.844  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.806   6.863  -1.880  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.202   6.009  -1.085  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.729   8.452  -4.456  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.134   6.816  -3.554  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.603   7.944  -2.286  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.535   7.236  -1.969  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.496   6.654  -1.123  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.296   6.312  -1.976  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.073   6.928  -3.018  1.00  0.00           O  
ATOM    843  CB  GLN A 135       3.070   7.643  -0.035  1.00  0.00           C  
ATOM    844  CG  GLN A 135       4.142   7.720   1.059  1.00  0.00           C  
ATOM    845  CD  GLN A 135       4.096   9.074   1.763  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.192   9.332   2.558  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       5.023   9.957   1.511  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.284   7.908  -2.636  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.864   5.751  -0.656  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.922   8.618  -0.473  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.148   7.303   0.404  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.953   6.941   1.784  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       5.118   7.577   0.623  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       5.738   9.747   0.875  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       5.005  10.828   1.959  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.512   5.336  -1.537  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.331   4.938  -2.287  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.896   5.505  -1.604  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.231   5.113  -0.485  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.233   3.407  -2.349  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.626   2.812  -2.601  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.731   2.980  -3.460  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.238   3.394  -3.878  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.724   4.883  -0.691  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.383   5.332  -3.294  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.143   3.040  -1.410  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.268   3.044  -1.764  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.544   1.740  -2.700  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.747   3.185  -3.151  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.620   1.923  -3.644  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -0.514   3.522  -4.368  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       3.107   2.816  -4.154  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.530   4.415  -3.703  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       1.515   3.359  -4.679  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.586   6.400  -2.292  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.794   6.982  -1.750  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.928   6.004  -2.012  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.794   5.115  -2.852  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.067   8.346  -2.411  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.617   8.336  -3.872  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.531   7.850  -4.186  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -3.382   8.866  -4.786  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.306   6.646  -3.199  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.682   7.119  -0.682  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.124   8.566  -2.364  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -2.524   9.114  -1.879  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.239   9.270  -4.535  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -3.103   8.856  -5.725  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.021   6.129  -1.283  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.119   5.195  -1.463  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.522   5.106  -2.932  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.572   4.019  -3.499  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.323   5.626  -0.623  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.478   4.713  -0.945  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.406   3.372  -0.578  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.593   5.193  -1.644  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.448   2.502  -0.894  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.639   4.321  -1.967  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.566   2.974  -1.593  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.593   2.110  -1.913  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.080   6.829  -0.599  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.806   4.214  -1.133  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.077   5.544   0.427  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.585   6.645  -0.857  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.546   3.008  -0.042  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.647   6.233  -1.929  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.386   1.467  -0.605  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.499   4.686  -2.507  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.868   2.300  -2.814  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.804   6.244  -3.547  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.206   6.246  -4.948  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.182   5.506  -5.806  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.547   4.743  -6.698  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.358   7.685  -5.437  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.035   8.424  -5.258  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.228   9.910  -5.533  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.250  10.439  -5.131  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.349  10.498  -6.140  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.748   7.088  -3.053  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.160   5.748  -5.035  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.635   7.681  -6.482  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.127   8.181  -4.863  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.683   8.285  -4.248  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.308   8.027  -5.951  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.905   5.728  -5.528  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.847   5.066  -6.279  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.853   3.574  -5.972  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.655   2.742  -6.859  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.500   5.669  -5.905  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.420   5.155  -6.856  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.118   5.899  -6.594  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.556   5.557  -5.636  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.186   6.802  -7.356  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.667   6.344  -4.806  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.017   5.211  -7.337  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.559   6.742  -5.974  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.251   5.387  -4.894  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.271   4.098  -6.694  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.730   5.324  -7.876  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.104   3.245  -4.706  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.160   1.852  -4.283  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.272   1.154  -5.059  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.156  -0.005  -5.456  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.427   1.753  -2.773  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.189   0.327  -2.310  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.901  -0.220  -2.376  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.250  -0.450  -1.822  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.675  -1.535  -1.961  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.021  -1.763  -1.405  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.733  -2.305  -1.477  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.267   3.953  -4.049  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.216   1.384  -4.507  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.762   2.419  -2.246  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.450   2.031  -2.571  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.082   0.369  -2.744  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.242  -0.041  -1.758  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.683  -1.954  -2.013  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.841  -2.360  -1.035  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.556  -3.319  -1.164  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.355   1.888  -5.269  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.500   1.375  -6.005  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.130   1.155  -7.476  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.514   0.151  -8.078  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.660   2.369  -5.886  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.847   1.887  -6.722  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.082   2.497  -4.410  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.383   2.806  -4.927  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.802   0.435  -5.576  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.342   3.333  -6.250  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.705   2.510  -6.519  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.075   0.864  -6.464  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.597   1.949  -7.771  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.212   2.426  -3.774  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.774   1.706  -4.156  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.559   3.453  -4.254  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.387   2.104  -8.048  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.970   2.021  -9.449  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.061   0.811  -9.704  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.252   0.079 -10.675  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.201   3.299  -9.816  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.134   4.523  -9.803  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.870   4.647 -11.141  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -7.751   5.895 -11.116  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -8.461   6.028 -12.417  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.115   2.884  -7.521  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.842   1.944 -10.076  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.408   3.451  -9.097  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.770   3.187 -10.800  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.858   4.417  -9.008  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -5.551   5.418  -9.636  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -6.150   4.729 -11.942  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -7.490   3.779 -11.301  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -8.473   5.811 -10.317  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -7.134   6.767 -10.952  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -8.838   6.991 -12.511  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -9.248   5.347 -12.455  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -7.798   5.835 -13.195  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.068   0.611  -8.835  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.135  -0.510  -8.987  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.788  -1.837  -8.604  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.612  -2.848  -9.284  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -1.906  -0.272  -8.103  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.346  -0.185  -6.644  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -0.910  -1.425  -8.266  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.957   1.221  -8.074  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.816  -0.560 -10.016  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.434   0.656  -8.388  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.561   0.265  -6.055  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -2.558  -1.176  -6.266  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -3.231   0.422  -6.582  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144       0.019  -1.165  -7.777  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.730  -1.599  -9.314  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.317  -2.318  -7.815  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.537  -1.825  -7.505  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.207  -3.036  -7.032  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.281  -3.478  -8.012  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.402  -4.659  -8.334  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.834  -2.782  -5.658  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.486  -4.066  -5.120  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.238  -5.368  -4.930  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.822  -5.049  -3.202  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.642  -0.983  -7.015  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.474  -3.820  -6.942  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.071  -2.451  -4.982  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.586  -2.012  -5.741  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -6.937  -3.862  -4.160  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.251  -4.398  -5.806  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -5.495  -5.600  -2.561  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.913  -3.994  -3.005  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.807  -5.362  -3.010  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.048  -2.515  -8.486  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.111  -2.803  -9.445  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.527  -3.291 -10.768  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.044  -4.227 -11.377  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.965  -1.557  -9.683  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.109  -1.903 -10.640  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.223  -0.482 -10.790  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.450  -1.266 -11.866  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.879  -1.592  -8.201  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.740  -3.581  -9.038  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.371  -1.215  -8.742  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.356  -0.780 -10.117  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.705  -2.145 -11.612  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.657  -2.751 -10.257  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.633  -2.277 -11.527  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -12.078  -1.283 -12.882  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -13.370  -0.705 -11.831  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.443  -2.651 -11.209  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.794  -3.029 -12.465  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.665  -4.022 -12.204  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.883  -5.081 -11.615  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.240  -1.780 -13.156  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.074  -1.911 -10.679  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.521  -3.492 -13.118  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.462  -1.345 -12.545  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -6.034  -1.061 -13.292  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.831  -2.053 -14.117  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.459  -3.676 -12.642  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.307  -4.547 -12.446  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -2.026  -4.734 -10.958  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.940  -5.115 -10.246  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -1.075  -3.948 -13.124  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -1.248  -3.996 -14.645  1.00  0.00           C  
ATOM   1064  CD  LYS A 148       0.045  -3.541 -15.337  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.274  -2.041 -15.120  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       1.302  -1.558 -16.089  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -0.901  -4.491 -10.554  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.343  -2.821 -13.106  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.515  -5.509 -12.887  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -0.963  -2.922 -12.806  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -0.198  -4.510 -12.843  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -1.475  -5.010 -14.945  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -2.060  -3.346 -14.937  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148       0.880  -4.093 -14.931  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -0.031  -3.739 -16.397  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -0.650  -1.505 -15.274  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       0.628  -1.871 -14.114  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       0.883  -1.501 -17.038  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       2.101  -2.222 -16.106  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       1.637  -0.617 -15.799  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.386   6.025   6.440  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.125   8.136  -5.222  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A  80     -20.054  -3.171   1.048  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -20.075  -3.842  -0.285  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.654  -4.244  -0.674  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.737  -4.216   0.155  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.653  -2.878  -1.324  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -22.154  -2.716  -1.109  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.725  -3.534  -0.403  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.713  -1.778  -1.653  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.851  -3.873   1.786  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.981  -2.734   1.230  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -19.318  -2.439   1.057  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.694  -4.725  -0.229  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.171  -1.917  -1.227  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.475  -3.272  -2.314  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.472  -4.614  -1.943  1.00  0.00           N  
ATOM     16  CA  SER A  81     -17.158  -5.022  -2.427  1.00  0.00           C  
ATOM     17  C   SER A  81     -16.127  -3.936  -2.126  1.00  0.00           C  
ATOM     18  O   SER A  81     -15.022  -4.218  -1.652  1.00  0.00           O  
ATOM     19  CB  SER A  81     -17.207  -5.269  -3.935  1.00  0.00           C  
ATOM     20  OG  SER A  81     -18.050  -6.383  -4.202  1.00  0.00           O  
ATOM     21  H   SER A  81     -19.235  -4.615  -2.559  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.871  -5.939  -1.941  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -17.600  -4.397  -4.431  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -16.205  -5.465  -4.298  1.00  0.00           H  
ATOM     25  HG  SER A  81     -18.935  -6.050  -4.374  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.502  -2.692  -2.403  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.615  -1.560  -2.161  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.277  -1.445  -0.676  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.163  -1.064  -0.319  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.281  -0.260  -2.659  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.893   0.011  -4.116  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.424   0.411  -4.188  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.014   1.229  -3.379  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.730  -0.101  -5.049  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.390  -2.529  -2.784  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.697  -1.719  -2.707  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.354  -0.363  -2.590  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -15.966   0.576  -2.048  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.047  -0.883  -4.702  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.501   0.811  -4.509  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.234  -1.766   0.182  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.998  -1.681   1.618  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.860  -2.613   2.018  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.012  -2.259   2.837  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.273  -2.063   2.373  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.085  -1.808   3.870  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.373  -2.135   4.615  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.398  -2.255   3.964  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.318  -2.259   5.828  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.112  -2.064  -0.134  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.731  -0.669   1.872  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -18.100  -1.471   2.008  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.484  -3.110   2.215  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.284  -2.430   4.242  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.834  -0.769   4.027  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.843  -3.801   1.426  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.795  -4.780   1.728  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.447  -4.274   1.236  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.427  -4.438   1.901  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.127  -6.137   1.073  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -15.635  -6.224   0.872  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -16.066  -7.660   0.600  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -15.267  -8.553   0.822  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -17.196  -7.847   0.179  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.541  -4.022   0.767  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.740  -4.911   2.798  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -13.635  -6.217   0.112  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -13.803  -6.944   1.713  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -16.133  -5.853   1.750  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -15.901  -5.610   0.036  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.450  -3.658   0.064  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.208  -3.131  -0.498  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.620  -2.082   0.438  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.416  -2.067   0.699  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.487  -2.500  -1.868  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.219  -1.869  -2.450  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.085  -2.907  -2.517  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.521  -1.350  -3.861  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.296  -3.557  -0.434  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.507  -3.940  -0.614  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.839  -3.257  -2.537  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.245  -1.738  -1.763  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.921  -1.049  -1.824  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.347  -2.593  -3.246  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -9.487  -3.867  -2.805  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.613  -2.989  -1.548  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -11.080  -2.094  -4.410  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.593  -1.146  -4.376  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -11.104  -0.442  -3.794  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.485  -1.216   0.943  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.063  -0.164   1.862  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.548  -0.763   3.169  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.632  -0.221   3.787  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.218   0.797   2.121  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.515   1.558   0.828  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.609   2.606   1.057  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.964   1.926   1.271  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -16.048   2.935   1.120  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.430  -1.288   0.695  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.258   0.388   1.402  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.087   0.236   2.427  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.941   1.495   2.894  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.616   2.055   0.502  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.834   0.862   0.065  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.363   3.195   1.928  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.669   3.254   0.194  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -15.097   1.141   0.541  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -15.005   1.509   2.266  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -16.971   2.458   1.130  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.931   3.438   0.218  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -16.000   3.615   1.907  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.104  -1.908   3.560  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.628  -2.574   4.770  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.186  -3.007   4.534  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.314  -2.813   5.382  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.500  -3.783   5.116  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.833  -3.306   5.698  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.761  -4.496   5.923  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.346  -5.608   5.638  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.872  -4.278   6.376  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.793  -2.322   2.994  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.653  -1.870   5.591  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.684  -4.363   4.224  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -10.991  -4.397   5.843  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.652  -2.813   6.642  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.297  -2.613   5.017  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.948  -3.575   3.354  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.608  -4.011   2.976  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.669  -2.814   3.008  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.545  -2.897   3.500  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.633  -4.617   1.574  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.695  -3.691   2.730  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.261  -4.754   3.677  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.835  -3.841   0.851  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.408  -5.368   1.520  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.676  -5.070   1.359  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.151  -1.693   2.497  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.371  -0.466   2.491  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.034  -0.046   3.922  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.901   0.333   4.220  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.160   0.629   1.785  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.480   1.950   2.002  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.384   2.315   1.216  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.939   2.794   3.011  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.745   3.533   1.444  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.303   4.014   3.240  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.204   4.382   2.457  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.057  -1.681   2.124  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.462  -0.624   1.953  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.203   0.416   0.726  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.149   0.663   2.184  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -5.033   1.656   0.435  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.792   2.503   3.608  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.900   3.821   0.839  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.655   4.670   4.024  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.712   5.316   2.633  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.030  -0.111   4.797  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.847   0.263   6.192  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.801  -0.633   6.851  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.021  -0.183   7.692  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.179   0.138   6.928  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.062   0.755   8.320  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.345   0.467   9.099  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.503   0.944   8.346  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.965   2.186   8.491  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -10.210   3.204   8.188  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -12.176   2.381   8.936  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.912  -0.419   4.502  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.514   1.289   6.242  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.947   0.654   6.370  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.442  -0.905   7.020  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.218   0.322   8.838  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.926   1.823   8.230  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.438  -0.597   9.253  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.303   0.965  10.057  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.944   0.339   7.714  1.00  0.00           H  
ATOM    177 HH11 ARG A  90      -9.282   3.055   7.845  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -10.558   4.136   8.297  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -12.757   1.600   9.166  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -12.525   3.311   9.045  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.773  -1.897   6.438  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.798  -2.850   6.966  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.392  -2.439   6.535  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.447  -2.465   7.325  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.098  -4.258   6.432  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -3.943  -5.210   6.771  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.393  -4.781   7.059  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.390  -2.181   5.732  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.853  -2.858   8.043  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.213  -4.216   5.362  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.274  -6.233   6.668  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.617  -5.036   7.784  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.121  -5.029   6.090  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.138  -3.998   7.056  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.202  -5.092   8.077  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.754  -5.623   6.487  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.272  -2.078   5.262  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.994  -1.679   4.687  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.428  -0.431   5.359  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.220  -0.327   5.574  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.163  -1.393   3.184  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.202  -2.682   2.385  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.093  -3.534   2.371  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.339  -3.012   1.637  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.126  -4.712   1.617  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.371  -4.181   0.883  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.266  -5.036   0.872  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.067  -2.094   4.687  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.295  -2.487   4.810  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.086  -0.851   3.034  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.338  -0.786   2.833  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.210  -3.285   2.942  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.190  -2.368   1.643  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.274  -5.372   1.612  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.253  -4.418   0.304  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.289  -5.943   0.286  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.293   0.530   5.641  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.853   1.791   6.235  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.770   1.711   7.762  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.702   2.098   8.467  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.822   2.899   5.816  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.145   4.258   5.922  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.033   4.309   6.420  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.760   5.235   5.524  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.239   0.401   5.427  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.870   2.032   5.850  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.132   2.735   4.794  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.691   2.881   6.459  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.636   1.214   8.260  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.423   1.093   9.691  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.433   2.468  10.342  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.139   2.700  11.327  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.925   0.439   9.950  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.050   0.141  11.438  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.379  -0.577  11.730  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.210  -2.091  11.557  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       1.265  -2.605  12.586  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.060   0.921   7.644  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.203   0.482  10.122  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.001  -0.476   9.383  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.713   1.113   9.657  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.019   1.072  11.980  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.223  -0.480  11.745  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.145  -0.221  11.054  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       2.682  -0.371  12.746  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       1.819  -2.301  10.571  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.168  -2.574  11.673  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       1.434  -3.618  12.738  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       0.287  -2.464  12.260  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.411  -2.089  13.478  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.337   3.386   9.754  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.402   4.751  10.248  1.00  0.00           C  
ATOM    253  C   ASP A  95      -0.948   5.373  10.053  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.381   6.173  10.890  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.406   5.572   9.482  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.679   4.785   9.292  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       3.114   4.154  10.241  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.193   4.815   8.189  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.855   3.137   8.965  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.653   4.748  11.302  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.997   5.834   8.519  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.617   6.476  10.037  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.624   4.982   8.949  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -2.971   5.467   8.679  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.010   6.964   8.444  1.00  0.00           C  
ATOM    266  O   GLN A  96      -3.794   7.697   9.038  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -3.806   4.998   9.861  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.240   5.549   9.849  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.569   6.320  11.157  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -5.780   7.521  11.121  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.542   5.701  12.318  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.240   4.334   8.323  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.362   4.991   7.798  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.828   3.918   9.805  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -3.315   5.275  10.757  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -5.404   6.176   8.997  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.909   4.714   9.794  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -5.331   4.751  12.357  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.731   6.187  13.144  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.140   7.407   7.544  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.046   8.818   7.182  1.00  0.00           C  
ATOM    282  C   ASN A  97      -2.844   9.076   5.915  1.00  0.00           C  
ATOM    283  O   ASN A  97      -2.770  10.154   5.326  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.584   9.193   6.927  1.00  0.00           C  
ATOM    285  CG  ASN A  97       0.243   9.020   8.194  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       1.198   8.242   8.212  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.064   9.712   9.254  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.533   6.776   7.115  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.435   9.428   7.987  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.181   8.561   6.149  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.534  10.223   6.611  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -0.820  10.336   9.228  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       0.460   9.611  10.074  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.586   8.060   5.498  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.392   8.145   4.282  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.618   7.595   3.088  1.00  0.00           C  
ATOM    297  O   GLY A  98      -4.162   7.463   1.991  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.565   7.236   6.027  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.298   7.570   4.415  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.653   9.176   4.090  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.341   7.276   3.309  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.483   6.728   2.252  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.799   5.459   2.747  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.806   5.172   3.941  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.411   7.749   1.835  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.944   9.145   2.002  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -2.120   9.509   1.354  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.256  10.077   2.786  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.624  10.797   1.478  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -0.755  11.378   2.916  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -1.942  11.741   2.260  1.00  0.00           C  
ATOM    312  H   PHE A  99      -1.958   7.413   4.201  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -2.084   6.484   1.388  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.477   7.625   2.441  1.00  0.00           H  
ATOM    315  HB3 PHE A  99      -0.163   7.596   0.796  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -2.644   8.788   0.760  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.661   9.789   3.286  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.537  11.063   0.964  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.228  12.102   3.521  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.330  12.744   2.359  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.152   4.740   1.834  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.594   3.536   2.197  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.053   3.758   1.853  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.387   4.108   0.725  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.064   2.308   1.457  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.405   2.095   1.835  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.877   1.082   1.884  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.048   1.097   0.870  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.118   5.063   0.909  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.513   3.361   3.263  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.157   2.448   0.390  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.463   1.709   2.843  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.929   3.034   1.781  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.424   0.190   1.476  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.892   1.018   2.961  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.888   1.174   1.515  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.258   1.590  -0.068  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.968   0.727   1.297  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.372   0.271   0.699  1.00  0.00           H  
ATOM    340  N   SER A 101       2.908   3.569   2.845  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.346   3.764   2.668  1.00  0.00           C  
ATOM    342  C   SER A 101       5.065   2.434   2.575  1.00  0.00           C  
ATOM    343  O   SER A 101       4.613   1.434   3.132  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.905   4.562   3.849  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.178   3.673   4.926  1.00  0.00           O  
ATOM    346  H   SER A 101       2.544   3.293   3.713  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.527   4.321   1.759  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.818   5.053   3.558  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.180   5.304   4.156  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.100   3.418   4.873  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.207   2.427   1.892  1.00  0.00           N  
ATOM    352  CA  ALA A 102       6.986   1.206   1.773  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.207   0.660   3.170  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.151  -0.546   3.407  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.332   1.496   1.106  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.535   3.255   1.482  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.440   0.482   1.184  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.170   2.026   0.180  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.843   0.566   0.905  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.935   2.102   1.767  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.432   1.583   4.103  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.633   1.223   5.495  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.445   0.402   5.979  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.607  -0.694   6.514  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.756   2.502   6.332  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.454   2.530   3.853  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.538   0.644   5.592  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       6.769   2.893   6.547  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.318   3.239   5.778  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.265   2.282   7.258  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.251   0.941   5.771  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.038   0.264   6.166  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.887  -1.024   5.374  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.543  -2.069   5.920  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.851   1.180   5.890  1.00  0.00           C  
ATOM    376  CG  GLU A 104       2.900   2.383   6.831  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.754   3.332   6.513  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.554   3.615   5.345  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.096   3.767   7.442  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.184   1.815   5.336  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.077   0.039   7.221  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.892   1.523   4.866  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       1.942   0.639   6.048  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       2.813   2.043   7.850  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.838   2.901   6.705  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.155  -0.935   4.079  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.052  -2.090   3.202  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.072  -3.152   3.611  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.802  -4.350   3.532  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.278  -1.642   1.746  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.659  -2.657   0.742  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       3.164  -1.917  -0.508  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.714  -3.690   0.320  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.424  -0.071   3.703  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.061  -2.500   3.301  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.823  -0.671   1.611  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.341  -1.556   1.565  1.00  0.00           H  
ATOM    398  HG  LEU A 105       2.822  -3.168   1.193  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.659  -2.613  -1.160  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       4.006  -1.486  -1.026  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.475  -1.130  -0.218  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.452  -3.215  -0.308  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.234  -4.488  -0.229  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.194  -4.096   1.196  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.236  -2.700   4.074  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.270  -3.614   4.519  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.816  -4.336   5.786  1.00  0.00           C  
ATOM    408  O   ARG A 106       6.989  -5.548   5.924  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.550  -2.834   4.804  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.663  -3.806   5.176  1.00  0.00           C  
ATOM    411  CD  ARG A 106      10.946  -3.030   5.440  1.00  0.00           C  
ATOM    412  NE  ARG A 106      10.812  -2.213   6.642  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      11.809  -1.441   7.063  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.461  -0.692   6.215  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.141  -1.435   8.326  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.373  -1.735   4.147  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.463  -4.340   3.743  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.837  -2.277   3.924  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.383  -2.153   5.625  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.386  -4.355   6.065  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.826  -4.498   4.362  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.748  -3.724   5.574  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.161  -2.394   4.594  1.00  0.00           H  
ATOM    424  HE  ARG A 106       9.972  -2.232   7.146  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.210  -0.698   5.247  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.211  -0.113   6.534  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      11.646  -2.012   8.975  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      12.893  -0.856   8.643  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.232  -3.574   6.708  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.753  -4.131   7.967  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.581  -5.081   7.733  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.502  -6.147   8.341  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.321  -2.997   8.902  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.539  -2.271   9.412  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.965  -1.069   8.869  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.434  -2.571  10.409  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.072  -0.692   9.538  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.400  -1.572  10.487  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.124  -2.614   6.536  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.557  -4.680   8.434  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.691  -2.307   8.362  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.773  -3.408   9.736  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       6.540  -0.581   8.135  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.394  -3.448  11.038  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.627   0.211   9.332  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.674  -4.691   6.846  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.514  -5.520   6.536  1.00  0.00           C  
ATOM    448  C   VAL A 108       2.973  -6.815   5.870  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.509  -7.903   6.214  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.563  -4.737   5.621  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.374  -5.618   5.224  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.057  -3.480   6.364  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.788  -3.832   6.388  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.000  -5.762   7.456  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.097  -4.438   4.730  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.420  -4.994   4.833  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.016  -6.153   6.092  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.684  -6.323   4.467  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.849  -2.701   5.646  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       1.810  -3.132   7.057  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.155  -3.714   6.911  1.00  0.00           H  
ATOM    462  N   MET A 109       3.906  -6.688   4.931  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.451  -7.850   4.234  1.00  0.00           C  
ATOM    464  C   MET A 109       5.199  -8.740   5.228  1.00  0.00           C  
ATOM    465  O   MET A 109       5.275  -9.956   5.058  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.399  -7.397   3.113  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.588  -6.962   1.887  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.818  -8.413   1.124  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.688  -7.525   0.023  1.00  0.00           C  
ATOM    470  H   MET A 109       4.244  -5.795   4.712  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.637  -8.415   3.805  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.996  -6.567   3.460  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.049  -8.214   2.836  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.819  -6.267   2.192  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.241  -6.484   1.172  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.005  -6.931   0.612  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.133  -8.238  -0.573  1.00  0.00           H  
ATOM    478  HE3 MET A 109       3.253  -6.879  -0.629  1.00  0.00           H  
ATOM    479  N   THR A 110       5.731  -8.119   6.278  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.445  -8.856   7.316  1.00  0.00           C  
ATOM    481  C   THR A 110       5.460  -9.639   8.186  1.00  0.00           C  
ATOM    482  O   THR A 110       5.698 -10.798   8.526  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.261  -7.894   8.182  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.262  -7.279   7.384  1.00  0.00           O  
ATOM    485  CG2 THR A 110       7.917  -8.661   9.334  1.00  0.00           C  
ATOM    486  H   THR A 110       5.602  -7.151   6.370  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.119  -9.556   6.843  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.612  -7.137   8.587  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.054  -7.821   7.430  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.718  -8.068   9.749  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.314  -9.595   8.966  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.181  -8.860  10.097  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.343  -8.997   8.525  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.310  -9.636   9.341  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.762 -10.847   8.597  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.481 -11.895   9.181  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.166  -8.648   9.590  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.622  -7.515  10.504  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.339  -7.750  11.477  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.245  -6.293  10.244  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.206  -8.078   8.214  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.731  -9.947  10.284  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       1.842  -8.233   8.646  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.340  -9.165  10.052  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.675  -6.110   9.469  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       2.531  -5.558  10.826  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.616 -10.663   7.296  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.106 -11.688   6.397  1.00  0.00           C  
ATOM    509  C   LEU A 112       3.002 -12.935   6.407  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.523 -14.066   6.483  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.070 -11.044   5.008  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.753 -12.056   3.914  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.527 -12.889   4.284  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.478 -11.290   2.615  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.865  -9.795   6.919  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.103 -11.959   6.687  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.325 -10.265   4.998  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.036 -10.606   4.808  1.00  0.00           H  
ATOM    519  HG  LEU A 112       2.597 -12.699   3.778  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.809 -13.640   5.002  1.00  0.00           H  
ATOM    521 HD12 LEU A 112       0.144 -13.373   3.396  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.231 -12.250   4.706  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       2.324 -10.660   2.384  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.597 -10.678   2.740  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       1.318 -11.989   1.811  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.306 -12.706   6.330  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.281 -13.799   6.320  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.703 -14.084   4.889  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.115 -15.190   4.542  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.598 -11.777   6.263  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.145 -13.509   6.900  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.844 -14.692   6.747  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.611 -13.038   4.081  1.00  0.00           N  
ATOM    534  CA  GLU A 114       5.989 -13.084   2.677  1.00  0.00           C  
ATOM    535  C   GLU A 114       6.843 -11.860   2.380  1.00  0.00           C  
ATOM    536  O   GLU A 114       6.334 -10.834   1.931  1.00  0.00           O  
ATOM    537  CB  GLU A 114       4.739 -13.064   1.797  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.947 -14.360   1.995  1.00  0.00           C  
ATOM    539  CD  GLU A 114       2.682 -14.331   1.141  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       2.527 -13.390   0.379  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       1.888 -15.249   1.258  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.301 -12.194   4.459  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.560 -13.979   2.474  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.122 -12.220   2.070  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.028 -12.976   0.761  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       4.555 -15.188   1.708  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.678 -14.472   3.030  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.138 -11.960   2.670  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.052 -10.839   2.462  1.00  0.00           C  
ATOM    550  C   LYS A 115       9.636 -10.874   1.058  1.00  0.00           C  
ATOM    551  O   LYS A 115       9.972 -11.938   0.541  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.191 -10.909   3.477  1.00  0.00           C  
ATOM    553  CG  LYS A 115       9.615 -11.103   4.880  1.00  0.00           C  
ATOM    554  CD  LYS A 115      10.761 -11.222   5.887  1.00  0.00           C  
ATOM    555  CE  LYS A 115      10.202 -11.591   7.263  1.00  0.00           C  
ATOM    556  NZ  LYS A 115       9.933 -13.056   7.307  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.483 -12.799   3.045  1.00  0.00           H  
ATOM    558  HA  LYS A 115       8.517  -9.910   2.601  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.841 -11.736   3.235  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      10.753  -9.988   3.449  1.00  0.00           H  
ATOM    561  HG2 LYS A 115       8.993 -10.257   5.136  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.022 -12.006   4.906  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      11.448 -11.986   5.559  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.280 -10.277   5.952  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      10.925 -11.335   8.025  1.00  0.00           H  
ATOM    566  HE3 LYS A 115       9.286 -11.051   7.442  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115       9.529 -13.307   8.232  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      10.822 -13.577   7.167  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115       9.259 -13.307   6.554  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.761  -9.697   0.447  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.316  -9.584  -0.903  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.692  -8.933  -0.838  1.00  0.00           C  
ATOM    573  O   LEU A 116      12.210  -8.654   0.244  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.414  -8.726  -1.812  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.926  -9.031  -1.584  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.671 -10.544  -1.708  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.464  -8.505  -0.200  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.484  -8.885   0.922  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.414 -10.569  -1.339  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.594  -7.682  -1.619  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.659  -8.938  -2.841  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.355  -8.528  -2.352  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       7.858 -11.023  -0.764  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       8.325 -10.963  -2.460  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       6.645 -10.711  -1.996  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.420  -9.317   0.512  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.483  -8.068  -0.301  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       8.150  -7.746   0.161  1.00  0.00           H  
ATOM    589  N   THR A 117      12.266  -8.674  -2.006  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.568  -8.028  -2.080  1.00  0.00           C  
ATOM    591  C   THR A 117      13.397  -6.524  -1.986  1.00  0.00           C  
ATOM    592  O   THR A 117      12.290  -6.002  -2.117  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.256  -8.375  -3.397  1.00  0.00           C  
ATOM    594  OG1 THR A 117      13.494  -7.860  -4.480  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.367  -9.889  -3.521  1.00  0.00           C  
ATOM    596  H   THR A 117      11.798  -8.901  -2.836  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.185  -8.365  -1.264  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.243  -7.944  -3.414  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.014  -7.177  -4.911  1.00  0.00           H  
ATOM    600 HG21 THR A 117      14.753 -10.296  -2.598  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.035 -10.135  -4.332  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.389 -10.305  -3.719  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.496  -5.829  -1.769  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.463  -4.387  -1.666  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.990  -3.799  -2.993  1.00  0.00           C  
ATOM    606  O   ASP A 118      13.292  -2.786  -3.024  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.881  -3.897  -1.336  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.142  -3.952   0.172  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      15.186  -3.991   0.928  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      17.304  -3.962   0.547  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.353  -6.294  -1.679  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.776  -4.086  -0.892  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      16.594  -4.535  -1.842  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      16.004  -2.886  -1.680  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.386  -4.444  -4.081  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.013  -3.986  -5.414  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.549  -4.292  -5.732  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.883  -3.504  -6.400  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.913  -4.644  -6.454  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.720  -3.956  -7.809  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.277  -2.535  -7.761  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.075  -2.263  -6.877  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      14.894  -1.740  -8.602  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.949  -5.240  -3.992  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.157  -2.917  -5.460  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.944  -4.553  -6.143  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.654  -5.688  -6.540  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.237  -4.517  -8.573  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      13.668  -3.917  -8.047  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.034  -5.418  -5.237  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.634  -5.754  -5.482  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.753  -4.757  -4.752  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.795  -4.223  -5.310  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.325  -7.170  -4.987  1.00  0.00           C  
ATOM    635  CG  GLU A 120      10.836  -8.202  -5.995  1.00  0.00           C  
ATOM    636  CD  GLU A 120       9.869  -8.311  -7.173  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.029  -7.436  -7.307  1.00  0.00           O  
ATOM    638  OE2 GLU A 120       9.984  -9.267  -7.921  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.577  -6.001  -4.668  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.439  -5.700  -6.541  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.812  -7.325  -4.036  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.255  -7.288  -4.864  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.806  -7.893  -6.359  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      10.921  -9.164  -5.513  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.097  -4.517  -3.491  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.351  -3.587  -2.668  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.376  -2.198  -3.309  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.338  -1.570  -3.488  1.00  0.00           O  
ATOM    649  CB  VAL A 121      10.007  -3.535  -1.277  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.486  -2.334  -0.477  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.708  -4.831  -0.512  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.865  -4.984  -3.101  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.329  -3.933  -2.569  1.00  0.00           H  
ATOM    654  HB  VAL A 121      11.075  -3.440  -1.401  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.980  -1.437  -0.820  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.696  -2.479   0.573  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       8.421  -2.236  -0.621  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.323  -5.623  -0.903  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.667  -5.093  -0.621  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.934  -4.690   0.535  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.571  -1.731  -3.660  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.717  -0.419  -4.288  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.006  -0.370  -5.642  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.282   0.581  -5.935  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.201  -0.098  -4.480  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.358   1.290  -5.095  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.350   1.877  -5.449  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.486   1.744  -5.199  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.369  -2.275  -3.495  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.284   0.327  -3.640  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.701  -0.125  -3.522  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.645  -0.831  -5.137  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.223  -1.392  -6.469  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.602  -1.439  -7.793  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.083  -1.356  -7.685  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.439  -0.635  -8.446  1.00  0.00           O  
ATOM    677  CB  GLU A 123       9.998  -2.737  -8.514  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.413  -2.597  -9.081  1.00  0.00           C  
ATOM    679  CD  GLU A 123      11.399  -1.658 -10.283  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.340  -1.493 -10.869  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      12.446  -1.122 -10.603  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.819  -2.117  -6.197  1.00  0.00           H  
ATOM    683  HA  GLU A 123       9.956  -0.600  -8.371  1.00  0.00           H  
ATOM    684  HB2 GLU A 123       9.974  -3.557  -7.810  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.308  -2.933  -9.319  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.060  -2.187  -8.321  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      11.776  -3.564  -9.385  1.00  0.00           H  
ATOM    688  N   MET A 124       7.519  -2.083  -6.733  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.079  -2.068  -6.531  1.00  0.00           C  
ATOM    690  C   MET A 124       5.621  -0.684  -6.087  1.00  0.00           C  
ATOM    691  O   MET A 124       4.617  -0.155  -6.563  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.711  -3.106  -5.467  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.215  -3.030  -5.144  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.647  -4.645  -4.551  1.00  0.00           S  
ATOM    695  CE  MET A 124       4.509  -4.629  -2.959  1.00  0.00           C  
ATOM    696  H   MET A 124       8.074  -2.627  -6.136  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.588  -2.324  -7.455  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.949  -4.093  -5.835  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.283  -2.912  -4.572  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.049  -2.289  -4.376  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.665  -2.757  -6.029  1.00  0.00           H  
ATOM    702  HE1 MET A 124       4.179  -5.470  -2.365  1.00  0.00           H  
ATOM    703  HE2 MET A 124       4.287  -3.707  -2.442  1.00  0.00           H  
ATOM    704  HE3 MET A 124       5.572  -4.703  -3.123  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.392  -0.108  -5.180  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.117   1.222  -4.650  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.318   2.305  -5.715  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.495   3.212  -5.848  1.00  0.00           O  
ATOM    709  CB  ILE A 125       7.025   1.449  -3.434  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.556   0.548  -2.267  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.041   2.918  -3.016  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.154   0.937  -1.766  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.185  -0.590  -4.872  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.092   1.259  -4.328  1.00  0.00           H  
ATOM    715  HB  ILE A 125       8.032   1.162  -3.706  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.526  -0.475  -2.604  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.259   0.629  -1.453  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.533   3.009  -2.058  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       6.029   3.285  -2.940  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.582   3.493  -3.751  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.407   0.396  -2.329  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.994   1.994  -1.882  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       5.065   0.677  -0.723  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.403   2.205  -6.479  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.674   3.182  -7.533  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.657   3.034  -8.661  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.260   4.013  -9.293  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.090   3.000  -8.089  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.389   4.111  -9.103  1.00  0.00           C  
ATOM    730  CD  ARG A 126      10.834   3.983  -9.591  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.001   2.757 -10.362  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.208   2.326 -10.712  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.117   2.124  -9.797  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      12.486   2.104 -11.967  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.021   1.459  -6.337  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.588   4.174  -7.115  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.804   3.048  -7.280  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.164   2.041  -8.577  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       8.715   4.021  -9.944  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.254   5.073  -8.633  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.076   4.830 -10.215  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.498   3.966  -8.738  1.00  0.00           H  
ATOM    743  HE  ARG A 126      10.210   2.245 -10.629  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.903   2.295  -8.835  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.024   1.798 -10.057  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      11.789   2.257 -12.669  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      13.394   1.777 -12.229  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.243   1.794  -8.900  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.265   1.502  -9.944  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.875   1.962  -9.509  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.136   2.570 -10.284  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.260   0.000 -10.237  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.359  -0.300 -11.439  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.994   0.245 -12.716  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.133   0.677 -12.651  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.332   0.221 -13.740  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.587   1.069  -8.334  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.543   2.035 -10.839  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.267  -0.324 -10.457  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.892  -0.534  -9.374  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.236  -1.370 -11.533  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.394   0.159 -11.296  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.537   1.673  -8.258  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.245   2.074  -7.725  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.255   3.571  -7.452  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.201   4.192  -7.320  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.922   1.311  -6.437  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.185   1.195  -7.700  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.481   1.859  -8.459  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.886   1.485  -6.162  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.567   1.653  -5.644  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.074   0.255  -6.596  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.458   4.159  -7.387  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.596   5.599  -7.144  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.954   6.326  -8.427  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.898   5.972  -9.139  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.629   5.898  -6.063  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.501   7.360  -5.639  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.914   8.124  -6.391  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.982   7.694  -4.569  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.271   3.629  -7.522  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.641   5.982  -6.807  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.447   5.260  -5.212  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.622   5.719  -6.445  1.00  0.00           H  
ATOM    785  N   VAL A 130       3.130   7.310  -8.724  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.237   8.110  -9.937  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.337   9.580  -9.633  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.770  10.367 -10.471  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.962   7.890 -10.738  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       1.908   6.432 -11.191  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       0.723   8.224  -9.849  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.383   7.483  -8.117  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.091   7.807 -10.510  1.00  0.00           H  
ATOM    794  HB  VAL A 130       1.971   8.536 -11.605  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       2.165   5.787 -10.362  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       2.615   6.280 -11.993  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.913   6.201 -11.538  1.00  0.00           H  
ATOM    798 HG21 VAL A 130      -0.067   7.512 -10.025  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.367   9.213 -10.080  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.993   8.196  -8.808  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.969   9.949  -8.424  1.00  0.00           N  
ATOM    802  CA  ASP A 131       3.049  11.331  -8.006  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.325  11.473  -7.214  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.736  12.568  -6.827  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.838  11.662  -7.137  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.751  10.674  -5.979  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.764  10.070  -5.662  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.671  10.525  -5.433  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.693   9.275  -7.766  1.00  0.00           H  
ATOM    810  HA  ASP A 131       3.075  11.988  -8.865  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.933  12.666  -6.753  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.942  11.588  -7.737  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.940  10.317  -6.984  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.182  10.245  -6.238  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.992  10.698  -4.786  1.00  0.00           C  
ATOM    816  O   GLY A 132       6.934  11.154  -4.139  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.533   9.483  -7.327  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.534   9.224  -6.245  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.905  10.870  -6.717  1.00  0.00           H  
ATOM    820  N   ASP A 133       4.769  10.564  -4.286  1.00  0.00           N  
ATOM    821  CA  ASP A 133       4.467  10.963  -2.910  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.094   9.981  -1.920  1.00  0.00           C  
ATOM    823  O   ASP A 133       4.800  10.024  -0.725  1.00  0.00           O  
ATOM    824  CB  ASP A 133       2.954  11.024  -2.683  1.00  0.00           C  
ATOM    825  CG  ASP A 133       2.322   9.707  -3.095  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.040   8.880  -3.625  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.132   9.544  -2.875  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.065  10.206  -4.867  1.00  0.00           H  
ATOM    829  HA  ASP A 133       4.883  11.943  -2.734  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       2.758  11.204  -1.635  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       2.532  11.825  -3.269  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.976   9.113  -2.416  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.654   8.152  -1.549  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.656   7.203  -0.914  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.024   6.326  -0.132  1.00  0.00           O  
ATOM    836  H   GLY A 134       6.211   9.139  -3.367  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.359   7.583  -2.138  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.184   8.679  -0.774  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.388   7.388  -1.252  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.323   6.553  -0.712  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.284   6.325  -1.793  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.460   6.745  -2.933  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.639   7.246   0.480  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.631   7.480   1.621  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.019   8.374   2.690  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.784   9.555   2.445  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       2.763   7.881   3.871  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.157   8.100  -1.886  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.727   5.605  -0.395  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.224   8.190   0.162  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.848   6.607   0.836  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.887   6.537   2.064  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.513   7.954   1.240  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       2.965   6.942   4.065  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       2.372   8.451   4.566  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.188   5.677  -1.433  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.105   5.424  -2.375  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.192   5.886  -1.739  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.524   5.470  -0.630  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.047   3.921  -2.726  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.326   3.516  -3.501  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.186   3.616  -3.598  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.434   3.075  -2.539  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.081   5.369  -0.507  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.263   5.995  -3.283  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.020   3.348  -1.812  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.100   2.694  -4.166  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.681   4.351  -4.089  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.290   2.546  -3.703  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.055   4.054  -4.572  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -2.076   4.015  -3.143  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.307   2.030  -2.300  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.391   3.659  -1.633  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       3.393   3.219  -3.014  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.941   6.718  -2.448  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.216   7.189  -1.935  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.249   6.106  -2.203  1.00  0.00           C  
ATOM    878  O   ASN A 137      -4.053   5.269  -3.083  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.601   8.504  -2.617  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.374   9.402  -2.753  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.679   9.353  -3.767  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -2.067  10.226  -1.788  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.662   6.993  -3.347  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -3.141   7.349  -0.873  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.000   8.297  -3.591  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -4.347   9.012  -2.020  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -2.622  10.267  -0.982  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -1.279  10.804  -1.871  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.330   6.089  -1.441  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.329   5.050  -1.636  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.721   4.936  -3.109  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.604   3.866  -3.703  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.574   5.339  -0.798  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.614   4.300  -1.131  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.391   2.969  -0.778  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.780   4.659  -1.814  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.328   1.992  -1.108  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.724   3.680  -2.142  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.496   2.345  -1.792  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.424   1.377  -2.119  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.448   6.761  -0.739  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.917   4.103  -1.313  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.325   5.283   0.253  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.952   6.324  -1.031  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.491   2.696  -0.256  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.953   5.690  -2.083  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.151   0.966  -0.832  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.625   3.955  -2.669  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.164   1.810  -2.551  1.00  0.00           H  
ATOM    910  N   GLU A 139      -7.188   6.032  -3.689  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.605   6.020  -5.088  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.536   5.368  -5.963  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.843   4.546  -6.819  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.875   7.457  -5.572  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.871   8.427  -4.928  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -7.360   8.863  -3.547  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -8.482   9.334  -3.460  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -6.605   8.719  -2.600  1.00  0.00           O  
ATOM    919  H   GLU A 139      -7.265   6.856  -3.168  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.517   5.448  -5.173  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.778   7.501  -6.650  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.880   7.746  -5.297  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.913   7.940  -4.831  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -6.763   9.297  -5.556  1.00  0.00           H  
ATOM    925  N   GLU A 140      -5.285   5.735  -5.744  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -4.196   5.169  -6.525  1.00  0.00           C  
ATOM    927  C   GLU A 140      -4.081   3.675  -6.255  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.872   2.880  -7.171  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.898   5.863  -6.144  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.762   5.381  -7.042  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.483   6.089  -6.642  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.189   5.610  -5.746  1.00  0.00           O  
ATOM    933  OE2 GLU A 140      -0.198   7.104  -7.237  1.00  0.00           O  
ATOM    934  H   GLU A 140      -5.086   6.397  -5.051  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.389   5.330  -7.575  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -3.017   6.928  -6.263  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.663   5.643  -5.116  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.636   4.314  -6.929  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.989   5.613  -8.072  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.240   3.302  -4.988  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.171   1.903  -4.600  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.264   1.138  -5.327  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.044   0.042  -5.843  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.354   1.759  -3.083  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.088   0.329  -2.654  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.819  -0.235  -2.851  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.104  -0.438  -2.058  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.569  -1.551  -2.458  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -4.850  -1.755  -1.665  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.581  -2.309  -1.865  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.416   3.983  -4.305  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.212   1.508  -4.888  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.664   2.417  -2.577  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.366   2.032  -2.818  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.032   0.345  -3.305  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.082  -0.017  -1.897  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.591  -1.982  -2.612  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.635  -2.342  -1.205  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.382  -3.325  -1.564  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.440   1.748  -5.375  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.574   1.148  -6.052  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.227   0.940  -7.523  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.499  -0.116  -8.088  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.798   2.070  -5.918  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.934   1.565  -6.811  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.266   2.107  -4.452  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.543   2.626  -4.953  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.796   0.193  -5.604  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.525   3.067  -6.228  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.026   0.496  -6.709  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.719   1.814  -7.840  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.860   2.038  -6.515  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -9.194   1.122  -4.017  1.00  0.00           H  
ATOM    974 HG22 VAL A 142     -10.291   2.446  -4.405  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.644   2.787  -3.896  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.608   1.946  -8.131  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.217   1.851  -9.532  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.199   0.724  -9.741  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.322  -0.062 -10.682  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.608   3.182  -9.994  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.698   4.260 -10.068  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -6.067   5.599 -10.463  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -7.148   6.684 -10.517  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -6.532   7.983 -10.918  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.404   2.763  -7.629  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -7.093   1.645 -10.126  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.848   3.490  -9.291  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -5.164   3.056 -10.970  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -7.431   3.976 -10.811  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -7.179   4.357  -9.110  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -5.320   5.873  -9.730  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -5.603   5.508 -11.433  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -7.903   6.405 -11.237  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -7.602   6.789  -9.542  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -7.174   8.762 -10.673  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -6.364   7.984 -11.944  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -5.628   8.107 -10.417  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.192   0.643  -8.864  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.170  -0.392  -8.976  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.730  -1.782  -8.670  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.470  -2.740  -9.397  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.042  -0.074  -7.999  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -0.980  -1.176  -8.061  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.418   1.285  -8.363  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.129   1.284  -8.121  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.772  -0.387  -9.980  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.443  -0.028  -6.998  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.357  -2.067  -7.580  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.086  -0.843  -7.553  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.746  -1.394  -9.092  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.673   1.152  -9.135  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.956   1.710  -7.488  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -2.186   1.959  -8.716  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.486  -1.883  -7.582  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.063  -3.163  -7.175  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.064  -3.661  -8.204  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.100  -4.845  -8.533  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -5.752  -3.010  -5.816  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.304  -4.362  -5.339  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -4.951  -5.550  -5.124  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.108  -4.705  -3.766  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.653  -1.085  -7.037  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.268  -3.884  -7.085  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.041  -2.638  -5.106  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.563  -2.304  -5.900  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -6.813  -4.226  -4.397  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.006  -4.744  -6.066  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -3.592  -5.434  -3.157  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.836  -4.178  -3.168  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -3.393  -4.002  -4.165  1.00  0.00           H  
ATOM   1031  N   MET A 146      -6.869  -2.745  -8.708  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -7.876  -3.100  -9.705  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.208  -3.604 -10.982  1.00  0.00           C  
ATOM   1034  O   MET A 146      -7.650  -4.590 -11.572  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.749  -1.883 -10.034  1.00  0.00           C  
ATOM   1036  CG  MET A 146      -9.751  -1.645  -8.899  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.019  -2.942  -8.932  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.477  -1.872  -8.807  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.784  -1.816  -8.404  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.503  -3.884  -9.307  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -8.123  -1.013 -10.154  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -9.290  -2.065 -10.951  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.234  -1.675  -7.952  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.212  -0.677  -9.028  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -12.541  -1.248  -9.689  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -12.393  -1.253  -7.926  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -13.364  -2.480  -8.735  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.145  -2.928 -11.405  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.439  -3.330 -12.615  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.859  -4.731 -12.455  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -5.225  -5.653 -13.183  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -4.310  -2.342 -12.916  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -5.831  -2.145 -10.903  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.133  -3.330 -13.442  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -3.757  -2.679 -13.780  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -3.648  -2.282 -12.064  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.730  -1.367 -13.115  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.949  -4.880 -11.499  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -3.320  -6.172 -11.253  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -4.356  -7.190 -10.787  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -4.554  -8.168 -11.488  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.225  -6.030 -10.189  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -1.338  -7.291 -10.168  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.210  -7.163 -11.200  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       0.696  -8.392 -11.116  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -0.059  -9.593 -11.571  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -4.934  -6.976  -9.735  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.689  -4.106 -10.958  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.874  -6.523 -12.171  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -1.621  -5.161 -10.409  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.687  -5.906  -9.220  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -0.906  -7.409  -9.185  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -1.935  -8.162 -10.401  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.629  -7.094 -12.193  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148       0.371  -6.277 -10.992  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       1.560  -8.248 -11.748  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       1.017  -8.534 -10.094  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -0.528  -9.386 -12.475  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -0.774  -9.843 -10.860  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       0.600 -10.390 -11.696  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.280   6.127   6.035  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.316   8.008  -5.232  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A  80     -20.562  -3.545  -1.570  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.841  -4.347  -0.541  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.383  -4.511  -0.954  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.489  -4.537  -0.107  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.506  -5.718  -0.407  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.534  -6.419  -1.761  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -20.211  -5.776  -2.746  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.877  -7.589  -1.793  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.354  -3.926  -2.515  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.248  -2.554  -1.518  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.585  -3.596  -1.396  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.887  -3.832   0.408  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.947  -6.318   0.297  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.516  -5.593  -0.048  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.146  -4.622  -2.257  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.787  -4.783  -2.758  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.935  -3.578  -2.380  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.828  -3.725  -1.860  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.812  -4.925  -4.281  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.678  -3.941  -4.829  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.895  -4.594  -2.887  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.354  -5.673  -2.330  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -15.821  -4.780  -4.676  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -17.161  -5.915  -4.544  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.602  -3.979  -5.786  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.453  -2.388  -2.656  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.731  -1.160  -2.357  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.396  -1.089  -0.871  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.272  -0.752  -0.497  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.590   0.040  -2.763  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.767   1.329  -2.684  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.770   1.390  -3.838  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.993   0.711  -4.826  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.800   2.121  -3.717  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.328  -2.331  -3.095  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.814  -1.140  -2.925  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.939  -0.104  -3.776  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.436   0.114  -2.100  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.429   2.180  -2.740  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -15.229   1.355  -1.749  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.364  -1.424  -0.028  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -16.145  -1.403   1.412  1.00  0.00           C  
ATOM     43  C   GLU A  83     -15.034  -2.384   1.783  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.185  -2.096   2.630  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.443  -1.781   2.133  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.491  -0.686   1.904  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -19.011  -0.749   0.471  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -18.820  -1.773  -0.165  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -19.595   0.229   0.030  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.239  -1.697  -0.376  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.851  -0.409   1.712  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.810  -2.718   1.742  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.253  -1.879   3.189  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -19.312  -0.828   2.590  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -18.045   0.283   2.079  1.00  0.00           H  
ATOM     56  N   GLU A  84     -15.038  -3.537   1.127  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -14.026  -4.552   1.371  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.647  -4.043   0.945  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.645  -4.312   1.604  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.409  -5.833   0.605  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -13.166  -6.679   0.321  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.569  -8.102  -0.053  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.511  -8.250  -0.814  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.928  -9.023   0.428  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.727  -3.706   0.452  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.999  -4.773   2.428  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -15.106  -6.411   1.199  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.877  -5.563  -0.329  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.622  -6.236  -0.499  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.542  -6.695   1.196  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.606  -3.314  -0.157  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.344  -2.780  -0.652  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.733  -1.849   0.386  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.534  -1.899   0.659  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.581  -2.010  -1.957  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.272  -1.421  -2.487  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.274  -2.543  -2.820  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.569  -0.620  -3.754  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.435  -3.137  -0.644  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.669  -3.595  -0.839  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.983  -2.676  -2.691  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.282  -1.210  -1.779  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.851  -0.767  -1.746  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.796  -3.362  -3.293  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.801  -2.892  -1.916  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.515  -2.167  -3.492  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -11.249   0.185  -3.519  1.00  0.00           H  
ATOM     88 HD22 LEU A  85     -11.016  -1.266  -4.494  1.00  0.00           H  
ATOM     89 HD23 LEU A  85      -9.650  -0.215  -4.142  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.571  -0.997   0.956  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.116  -0.048   1.962  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.622  -0.771   3.205  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.677  -0.323   3.858  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.241   0.925   2.308  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.635   1.708   1.036  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.189   3.087   1.404  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.518   2.934   2.141  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -14.960   4.269   2.625  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.514  -1.003   0.691  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.293   0.516   1.552  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.093   0.365   2.672  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.903   1.608   3.071  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.772   1.834   0.397  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -13.391   1.157   0.499  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -12.483   3.604   2.035  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.347   3.658   0.503  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -15.259   2.530   1.468  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.392   2.268   2.982  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -15.372   4.175   3.575  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -15.671   4.656   1.975  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -14.139   4.908   2.665  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.224  -1.914   3.504  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.773  -2.697   4.646  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.345  -3.159   4.376  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.468  -3.055   5.233  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.683  -3.902   4.869  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -13.028  -3.429   5.419  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.860  -2.881   6.834  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -12.296  -3.585   7.656  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.296  -1.768   7.073  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.936  -2.248   2.912  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.786  -2.075   5.526  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.837  -4.417   3.933  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.223  -4.573   5.579  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.421  -2.651   4.782  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.714  -4.256   5.437  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.123  -3.646   3.157  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.799  -4.102   2.749  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.815  -2.941   2.840  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.690  -3.088   3.311  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.853  -4.623   1.311  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.868  -3.688   2.522  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.477  -4.898   3.404  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.692  -5.294   1.204  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.938  -5.148   1.083  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.971  -3.791   0.632  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.252  -1.782   2.384  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.419  -0.594   2.429  1.00  0.00           C  
ATOM    139  C   PHE A  89      -6.073  -0.232   3.872  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.925   0.074   4.192  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.168   0.558   1.776  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.402   1.837   1.976  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.268   2.098   1.206  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.826   2.754   2.943  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.555   3.283   1.397  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.115   3.938   3.138  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.976   4.204   2.363  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.155  -1.715   2.010  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.514  -0.771   1.882  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.280   0.365   0.720  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.134   0.645   2.232  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.944   1.384   0.463  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.707   2.545   3.533  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.680   3.489   0.800  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.439   4.645   3.888  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.425   5.115   2.511  1.00  0.00           H  
ATOM    157  N   ARG A  90      -7.085  -0.260   4.730  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.902   0.081   6.133  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.877  -0.851   6.770  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.105  -0.444   7.638  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.240  -0.040   6.860  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.166   0.677   8.207  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.503   0.509   8.929  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.592   0.971   8.074  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -11.014   2.234   8.104  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -10.201   3.202   7.780  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -12.241   2.504   8.459  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.978  -0.502   4.408  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.553   1.099   6.207  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -9.018   0.406   6.258  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.467  -1.084   7.023  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.374   0.247   8.804  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.973   1.728   8.045  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.655  -0.533   9.165  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.489   1.082   9.846  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -11.014   0.340   7.454  1.00  0.00           H  
ATOM    177 HH11 ARG A  90      -9.262   2.997   7.507  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -10.520   4.150   7.803  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -12.864   1.761   8.707  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -12.559   3.451   8.482  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.853  -2.095   6.300  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.890  -3.077   6.796  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.475  -2.647   6.412  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.548  -2.698   7.223  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.184  -4.455   6.181  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.032  -5.426   6.462  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.484  -5.016   6.763  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.463  -2.342   5.573  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.965  -3.144   7.872  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.290  -4.350   5.119  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -3.196  -5.186   5.819  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -4.356  -6.436   6.262  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.730  -5.340   7.495  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.859  -5.795   6.113  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.219  -4.228   6.836  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.297  -5.425   7.744  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.329  -2.242   5.155  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -2.040  -1.821   4.617  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.472  -0.598   5.336  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.266  -0.515   5.574  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.199  -1.476   3.121  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.105  -2.718   2.259  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -0.952  -3.514   2.300  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.163  -3.071   1.412  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -0.863  -4.654   1.500  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.070  -4.208   0.612  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -1.920  -5.002   0.654  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.109  -2.245   4.561  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.347  -2.632   4.720  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -3.167  -1.016   2.976  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.430  -0.779   2.820  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.127  -3.244   2.941  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.050  -2.462   1.374  1.00  0.00           H  
ATOM    214  HE1 PHE A  92       0.023  -5.265   1.537  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -3.882  -4.469  -0.044  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -1.849  -5.884   0.037  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.327   0.364   5.628  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.883   1.602   6.261  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.724   1.446   7.772  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.656   1.703   8.534  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.894   2.708   5.953  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.291   4.080   6.249  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -1.096   4.148   6.496  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -3.037   5.047   6.221  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.270   0.254   5.386  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.929   1.886   5.840  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -3.168   2.658   4.908  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.775   2.565   6.561  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.530   1.034   8.199  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.260   0.858   9.614  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.456   2.187  10.333  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.094   2.253  11.385  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.179   0.382   9.812  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.392   0.033  11.279  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.811  -0.514  11.477  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.005  -0.949  12.933  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       2.856   0.227  13.838  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.171   0.839   7.546  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.938   0.125  10.022  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.362  -0.488   9.201  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.859   1.170   9.532  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.256   0.920  11.874  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.673  -0.714  11.574  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.963  -1.361  10.825  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.528   0.257  11.238  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.267  -1.694  13.188  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.993  -1.370  13.053  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       3.182   1.084  13.351  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       3.425   0.079  14.695  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       1.855   0.336  14.100  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.113   3.244   9.760  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.015   4.576  10.342  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.389   5.125  10.198  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.707   6.158  10.765  1.00  0.00           O  
ATOM    255  CB  ASP A  95       0.979   5.518   9.639  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.364   4.894   9.592  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.732   4.240  10.554  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.033   5.072   8.586  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.626   3.122   8.933  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.270   4.525  11.388  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.629   5.698   8.636  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.024   6.450  10.179  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.199   4.425   9.419  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.590   4.822   9.172  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.732   6.327   8.944  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.610   6.958   9.520  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.514   4.334  10.333  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.506   5.283  11.574  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -4.495   4.474  12.911  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -5.279   3.535  13.068  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -3.623   4.764  13.864  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.851   3.615   8.985  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.907   4.328   8.269  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -5.530   4.271   9.957  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.198   3.346  10.624  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -3.662   5.928  11.548  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.385   5.896  11.555  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -2.973   5.485  13.735  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -3.626   4.251  14.707  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.882   6.890   8.076  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.951   8.323   7.759  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.556   8.537   6.372  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.615   9.660   5.873  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.549   8.927   7.801  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.675   8.287   6.729  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -1.117   7.376   6.029  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.545   8.713   6.557  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.207   6.334   7.626  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.569   8.824   8.492  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.613   9.991   7.627  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.113   8.748   8.773  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.893   9.439   7.114  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.113   8.307   5.869  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.994   7.443   5.759  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.589   7.503   4.423  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.518   7.362   3.348  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.700   7.795   2.210  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.903   6.582   6.216  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.304   6.699   4.319  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.097   8.448   4.294  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.403   6.743   3.721  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.296   6.523   2.793  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.554   5.251   3.159  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.450   4.903   4.336  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.306   7.683   2.867  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.935   8.937   2.313  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.807   9.692   3.104  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.638   9.344   1.010  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.387  10.856   2.587  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.216  10.508   0.492  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.092  11.264   1.281  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.324   6.414   4.640  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.674   6.443   1.781  1.00  0.00           H  
ATOM    314  HB2 PHE A  99      -0.017   7.843   3.889  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.569   7.438   2.291  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -2.036   9.375   4.111  1.00  0.00           H  
ATOM    317  HD2 PHE A  99       0.043   8.762   0.404  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.061  11.440   3.196  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -0.991  10.819  -0.515  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.538  12.163   0.882  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.007   4.584   2.155  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.795   3.379   2.394  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.225   3.673   1.989  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.485   4.154   0.890  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.252   2.195   1.597  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.216   1.977   1.966  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.053   0.939   1.957  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.868   1.026   0.959  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.072   4.934   1.244  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.778   3.129   3.448  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.344   2.387   0.544  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.279   1.551   2.958  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.734   2.923   1.950  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.567   0.070   1.540  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.106   0.841   3.032  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       2.052   1.020   1.554  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.107   1.568   0.057  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.774   0.621   1.383  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.187   0.220   0.725  1.00  0.00           H  
ATOM    340  N   SER A 101       3.146   3.403   2.893  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.561   3.656   2.641  1.00  0.00           C  
ATOM    342  C   SER A 101       5.315   2.345   2.562  1.00  0.00           C  
ATOM    343  O   SER A 101       4.877   1.336   3.113  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.136   4.520   3.765  1.00  0.00           C  
ATOM    345  OG  SER A 101       4.191   5.520   4.119  1.00  0.00           O  
ATOM    346  H   SER A 101       2.856   3.028   3.752  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.681   4.184   1.704  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.341   3.908   4.627  1.00  0.00           H  
ATOM    349  HB3 SER A 101       6.054   4.983   3.425  1.00  0.00           H  
ATOM    350  HG  SER A 101       3.625   5.163   4.806  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.463   2.360   1.894  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.263   1.152   1.790  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.466   0.605   3.191  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.326  -0.593   3.438  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.620   1.473   1.164  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.780   3.192   1.487  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.746   0.424   1.183  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.134   0.553   0.927  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.209   2.046   1.864  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.473   2.048   0.261  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.771   1.518   4.106  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.970   1.164   5.499  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.766   0.384   6.002  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.897  -0.725   6.520  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.117   2.444   6.319  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.859   2.456   3.840  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.863   0.566   5.600  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.188   2.995   6.289  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.907   3.051   5.901  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.356   2.195   7.341  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.591   0.971   5.826  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.363   0.337   6.242  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.189  -0.979   5.499  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.823  -1.996   6.087  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.199   1.269   5.930  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.255   2.487   6.850  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.134   3.451   6.492  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       2.022   3.791   5.327  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.408   3.844   7.389  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.550   1.850   5.403  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.395   0.152   7.304  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.266   1.594   4.902  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.278   0.750   6.079  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.146   2.169   7.873  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.206   2.986   6.729  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.463  -0.948   4.202  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.344  -2.138   3.371  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.317  -3.216   3.855  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.978  -4.399   3.904  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.645  -1.773   1.908  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.987  -2.794   0.953  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.535  -2.386   0.665  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.759  -2.843  -0.368  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.750  -0.105   3.792  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.335  -2.515   3.444  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.263  -0.782   1.703  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.717  -1.775   1.755  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.998  -3.775   1.410  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.953  -2.443   1.572  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       2.115  -3.053  -0.073  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.511  -1.373   0.285  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.757  -1.867  -0.824  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.287  -3.551  -1.032  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.777  -3.150  -0.180  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.523  -2.789   4.227  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.528  -3.714   4.720  1.00  0.00           C  
ATOM    407  C   ARG A 106       7.009  -4.406   5.975  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.170  -5.615   6.146  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.817  -2.957   5.044  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.903  -3.950   5.450  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.177  -3.190   5.803  1.00  0.00           C  
ATOM    412  NE  ARG A 106      10.986  -2.417   7.025  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      11.935  -1.603   7.482  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.540  -0.781   6.667  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.262  -1.626   8.746  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.717  -1.831   4.185  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.732  -4.456   3.960  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.141  -2.407   4.172  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.636  -2.272   5.857  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.575  -4.519   6.308  1.00  0.00           H  
ATOM    421  HG3 ARG A 106      10.104  -4.621   4.628  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.969  -3.893   5.946  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.433  -2.526   4.991  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.146  -2.501   7.521  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.291  -0.766   5.700  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.252  -0.170   7.011  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      11.800  -2.254   9.371  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      12.975  -1.013   9.089  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.385  -3.622   6.849  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.842  -4.154   8.095  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.679  -5.109   7.822  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.593  -6.183   8.418  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.363  -3.000   8.977  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.552  -2.200   9.441  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       7.856  -2.594   9.180  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       6.649  -1.027  10.148  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.674  -1.674   9.722  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       7.990  -0.697  10.325  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.291  -2.667   6.655  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.620  -4.690   8.617  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.700  -2.363   8.410  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.840  -3.393   9.834  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       8.131  -3.395   8.687  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       5.813  -0.448  10.511  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       9.752  -1.720   9.677  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.789  -4.710   6.917  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.635  -5.539   6.570  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.100  -6.819   5.876  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.619  -7.911   6.178  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.690  -4.745   5.662  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.520  -5.627   5.217  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.147  -3.536   6.432  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.909  -3.845   6.473  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.110  -5.804   7.475  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.231  -4.404   4.792  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.115  -6.146   6.071  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.865  -6.345   4.487  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.249  -5.005   4.775  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.375  -3.859   7.117  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.733  -2.823   5.736  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       1.946  -3.071   6.987  1.00  0.00           H  
ATOM    462  N   MET A 109       4.048  -6.672   4.954  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.586  -7.817   4.228  1.00  0.00           C  
ATOM    464  C   MET A 109       5.282  -8.769   5.202  1.00  0.00           C  
ATOM    465  O   MET A 109       5.169  -9.988   5.088  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.589  -7.337   3.169  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.844  -6.743   1.969  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.961  -8.053   1.083  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.056  -6.981  -0.062  1.00  0.00           C  
ATOM    470  H   MET A 109       4.390  -5.774   4.763  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.779  -8.340   3.740  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.230  -6.582   3.601  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.190  -8.169   2.838  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.137  -6.005   2.314  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.552  -6.275   1.302  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.756  -6.346  -0.589  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.357  -6.372   0.494  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.516  -7.586  -0.772  1.00  0.00           H  
ATOM    479  N   THR A 110       5.987  -8.194   6.171  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.681  -8.986   7.181  1.00  0.00           C  
ATOM    481  C   THR A 110       5.672  -9.707   8.073  1.00  0.00           C  
ATOM    482  O   THR A 110       5.822 -10.892   8.369  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.578  -8.080   8.028  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.558  -7.482   7.192  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.268  -8.906   9.117  1.00  0.00           C  
ATOM    486  H   THR A 110       6.021  -7.216   6.219  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.298  -9.722   6.686  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.979  -7.312   8.490  1.00  0.00           H  
ATOM    489  HG1 THR A 110       9.032  -6.830   7.711  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.108  -8.351   9.507  1.00  0.00           H  
ATOM    491 HG22 THR A 110       8.617  -9.838   8.697  1.00  0.00           H  
ATOM    492 HG23 THR A 110       7.568  -9.109   9.913  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.631  -8.981   8.480  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.586  -9.558   9.322  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.912 -10.697   8.571  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.623 -11.759   9.122  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.533  -8.487   9.634  1.00  0.00           C  
ATOM    498  CG  ASN A 111       3.100  -7.435  10.581  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.013  -6.239  10.304  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       3.669  -7.811  11.690  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.557  -8.046   8.199  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.013  -9.924  10.242  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.232  -8.007   8.713  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.672  -8.951  10.090  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       3.733  -8.763  11.911  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       4.033  -7.140  12.306  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.679 -10.436   7.296  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.045 -11.380   6.387  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.896 -12.641   6.232  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.387 -13.761   6.245  1.00  0.00           O  
ATOM    511  CB  LEU A 112       1.904 -10.644   5.048  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.206 -11.476   3.954  1.00  0.00           C  
ATOM    513  CD1 LEU A 112       0.051 -12.306   4.505  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       0.669 -10.520   2.880  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.946  -9.561   6.945  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.070 -11.638   6.765  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.354  -9.732   5.212  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       2.896 -10.388   4.701  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.918 -12.130   3.509  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.524 -12.701   3.678  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.580 -11.691   5.124  1.00  0.00           H  
ATOM    522 HD13 LEU A 112       0.446 -13.129   5.084  1.00  0.00           H  
ATOM    523 HD21 LEU A 112      -0.023  -9.824   3.332  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.162 -11.084   2.112  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       1.491  -9.972   2.442  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.197 -12.433   6.067  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.141 -13.531   5.881  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.499 -13.604   4.410  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.214 -14.499   3.959  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.519 -11.512   6.043  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       6.034 -13.340   6.464  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.698 -14.465   6.191  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.011 -12.604   3.686  1.00  0.00           N  
ATOM    534  CA  GLU A 114       5.271 -12.461   2.260  1.00  0.00           C  
ATOM    535  C   GLU A 114       6.212 -11.279   2.065  1.00  0.00           C  
ATOM    536  O   GLU A 114       5.782 -10.191   1.686  1.00  0.00           O  
ATOM    537  CB  GLU A 114       3.960 -12.195   1.513  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.067 -13.442   1.558  1.00  0.00           C  
ATOM    539  CD  GLU A 114       1.702 -13.128   0.949  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       1.534 -12.023   0.457  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       0.845 -13.996   0.979  1.00  0.00           O  
ATOM    542  H   GLU A 114       4.489 -11.911   4.142  1.00  0.00           H  
ATOM    543  HA  GLU A 114       5.729 -13.360   1.873  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       3.448 -11.363   1.973  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       4.179 -11.953   0.484  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.534 -14.222   1.000  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       2.946 -13.776   2.573  1.00  0.00           H  
ATOM    548  N   LYS A 115       7.498 -11.490   2.351  1.00  0.00           N  
ATOM    549  CA  LYS A 115       8.495 -10.420   2.226  1.00  0.00           C  
ATOM    550  C   LYS A 115       9.366 -10.633   1.000  1.00  0.00           C  
ATOM    551  O   LYS A 115       9.832 -11.743   0.737  1.00  0.00           O  
ATOM    552  CB  LYS A 115       9.368 -10.371   3.479  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.306  -9.162   3.401  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.129  -9.079   4.687  1.00  0.00           C  
ATOM    555  CE  LYS A 115      12.055  -7.862   4.629  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      12.848  -7.784   5.889  1.00  0.00           N  
ATOM    557  H   LYS A 115       7.782 -12.376   2.661  1.00  0.00           H  
ATOM    558  HA  LYS A 115       7.989  -9.469   2.124  1.00  0.00           H  
ATOM    559  HB2 LYS A 115       8.739 -10.282   4.353  1.00  0.00           H  
ATOM    560  HB3 LYS A 115       9.954 -11.275   3.547  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      10.968  -9.274   2.554  1.00  0.00           H  
ATOM    562  HG3 LYS A 115       9.724  -8.261   3.288  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      10.464  -8.985   5.534  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.723  -9.974   4.793  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      12.724  -7.956   3.787  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.464  -6.965   4.522  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.992  -6.788   6.148  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      13.770  -8.241   5.745  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      12.335  -8.271   6.652  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.581  -9.556   0.245  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.395  -9.609  -0.969  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.698  -8.854  -0.754  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.970  -8.356   0.339  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.651  -8.971  -2.152  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.191  -9.449  -2.200  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       8.151 -10.986  -2.165  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.379  -8.846  -1.020  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.188  -8.700   0.514  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.623 -10.638  -1.215  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       9.673  -7.898  -2.060  1.00  0.00           H  
ATOM    581  HB3 LEU A 116      10.141  -9.253  -3.069  1.00  0.00           H  
ATOM    582  HG  LEU A 116       7.753  -9.117  -3.131  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       8.208 -11.330  -1.148  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       8.985 -11.386  -2.725  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.229 -11.331  -2.606  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.412  -8.529  -1.382  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.897  -7.987  -0.605  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.241  -9.586  -0.244  1.00  0.00           H  
ATOM    589  N   THR A 117      12.488  -8.759  -1.811  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.751  -8.045  -1.741  1.00  0.00           C  
ATOM    591  C   THR A 117      13.488  -6.558  -1.611  1.00  0.00           C  
ATOM    592  O   THR A 117      12.363  -6.099  -1.787  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.570  -8.302  -3.003  1.00  0.00           C  
ATOM    594  OG1 THR A 117      13.878  -7.779  -4.125  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.771  -9.803  -3.186  1.00  0.00           C  
ATOM    596  H   THR A 117      12.211  -9.166  -2.659  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.309  -8.381  -0.887  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.532  -7.823  -2.912  1.00  0.00           H  
ATOM    599  HG1 THR A 117      13.240  -8.436  -4.413  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.005 -10.256  -2.233  1.00  0.00           H  
ATOM    601 HG22 THR A 117      15.586  -9.971  -3.873  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.866 -10.240  -3.582  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.531  -5.804  -1.314  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.399  -4.372  -1.181  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.969  -3.763  -2.508  1.00  0.00           C  
ATOM    606  O   ASP A 118      13.144  -2.852  -2.550  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.744  -3.802  -0.738  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.004  -4.145   0.726  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      15.064  -4.532   1.402  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      17.141  -4.017   1.153  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.410  -6.215  -1.197  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.651  -4.143  -0.438  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      16.526  -4.234  -1.349  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.740  -2.737  -0.863  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.553  -4.266  -3.587  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.253  -3.774  -4.924  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.838  -4.143  -5.367  1.00  0.00           C  
ATOM    618  O   GLU A 119      12.167  -3.346  -6.023  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.265  -4.356  -5.906  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.664  -3.769  -5.641  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.347  -4.517  -4.498  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      16.693  -5.340  -3.879  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.512  -4.252  -4.255  1.00  0.00           O  
ATOM    624  H   GLU A 119      15.223  -4.974  -3.490  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.342  -2.700  -4.927  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.296  -5.433  -5.780  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.962  -4.121  -6.914  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      17.263  -3.860  -6.534  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.580  -2.724  -5.378  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.362  -5.326  -4.992  1.00  0.00           N  
ATOM    631  CA  GLU A 120      11.006  -5.712  -5.361  1.00  0.00           C  
ATOM    632  C   GLU A 120      10.034  -4.796  -4.645  1.00  0.00           C  
ATOM    633  O   GLU A 120       9.075  -4.290  -5.227  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.728  -7.160  -4.959  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.406  -8.105  -5.949  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.686  -8.064  -7.293  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.475  -8.211  -7.300  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.356  -7.886  -8.297  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.900  -5.922  -4.432  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.888  -5.611  -6.428  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      11.115  -7.335  -3.968  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.662  -7.340  -4.966  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.428  -7.792  -6.087  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.382  -9.111  -5.559  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.312  -4.593  -3.363  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.490  -3.741  -2.525  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.488  -2.314  -3.073  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.434  -1.691  -3.208  1.00  0.00           O  
ATOM    649  CB  VAL A 121      10.065  -3.765  -1.100  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.463  -2.640  -0.256  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.741  -5.113  -0.452  1.00  0.00           C  
ATOM    652  H   VAL A 121      11.090  -5.035  -2.964  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.479  -4.127  -2.505  1.00  0.00           H  
ATOM    654  HB  VAL A 121      11.135  -3.646  -1.148  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.677  -2.819   0.787  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       8.395  -2.608  -0.406  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.898  -1.697  -0.555  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.164  -5.905  -1.045  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.670  -5.237  -0.396  1.00  0.00           H  
ATOM    660 HG23 VAL A 121      10.161  -5.144   0.541  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.676  -1.803  -3.387  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.804  -0.451  -3.924  1.00  0.00           C  
ATOM    663  C   ASP A 122      10.193  -0.348  -5.325  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.390   0.546  -5.594  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.282  -0.063  -3.979  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.424   1.394  -4.403  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.417   1.994  -4.736  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.539   1.888  -4.390  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.489  -2.338  -3.263  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.291   0.234  -3.267  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.723  -0.196  -3.003  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.792  -0.693  -4.691  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.589  -1.255  -6.220  1.00  0.00           N  
ATOM    674  CA  GLU A 123      10.080  -1.241  -7.592  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.558  -1.296  -7.605  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.909  -0.591  -8.379  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.650  -2.430  -8.372  1.00  0.00           C  
ATOM    678  CG  GLU A 123      12.126  -2.176  -8.698  1.00  0.00           C  
ATOM    679  CD  GLU A 123      12.744  -3.424  -9.318  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      12.012  -4.370  -9.557  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      13.944  -3.418  -9.542  1.00  0.00           O  
ATOM    682  H   GLU A 123      11.246  -1.934  -5.963  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.399  -0.328  -8.071  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.566  -3.324  -7.771  1.00  0.00           H  
ATOM    685  HB3 GLU A 123      10.098  -2.561  -9.290  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      12.197  -1.356  -9.398  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.659  -1.921  -7.796  1.00  0.00           H  
ATOM    688  N   MET A 124       7.996  -2.118  -6.735  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.551  -2.237  -6.634  1.00  0.00           C  
ATOM    690  C   MET A 124       5.951  -0.916  -6.167  1.00  0.00           C  
ATOM    691  O   MET A 124       4.917  -0.468  -6.663  1.00  0.00           O  
ATOM    692  CB  MET A 124       6.213  -3.353  -5.642  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.711  -3.374  -5.360  1.00  0.00           C  
ATOM    694  SD  MET A 124       4.245  -4.993  -4.696  1.00  0.00           S  
ATOM    695  CE  MET A 124       5.409  -5.026  -3.309  1.00  0.00           C  
ATOM    696  H   MET A 124       8.559  -2.640  -6.126  1.00  0.00           H  
ATOM    697  HA  MET A 124       6.145  -2.491  -7.599  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.515  -4.303  -6.057  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.747  -3.178  -4.724  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.471  -2.608  -4.638  1.00  0.00           H  
ATOM    701  HG3 MET A 124       4.171  -3.186  -6.273  1.00  0.00           H  
ATOM    702  HE1 MET A 124       6.358  -5.418  -3.645  1.00  0.00           H  
ATOM    703  HE2 MET A 124       5.012  -5.656  -2.523  1.00  0.00           H  
ATOM    704  HE3 MET A 124       5.547  -4.028  -2.929  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.628  -0.307  -5.209  1.00  0.00           N  
ATOM    706  CA  ILE A 125       6.207   0.973  -4.646  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.302   2.098  -5.688  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.371   2.890  -5.838  1.00  0.00           O  
ATOM    709  CB  ILE A 125       7.085   1.258  -3.409  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.556   0.447  -2.202  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.117   2.751  -3.070  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.364   1.161  -1.534  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.447  -0.728  -4.875  1.00  0.00           H  
ATOM    714  HA  ILE A 125       5.178   0.885  -4.335  1.00  0.00           H  
ATOM    715  HB  ILE A 125       8.093   0.935  -3.624  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.239  -0.531  -2.539  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       7.348   0.330  -1.478  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.508   2.879  -2.070  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       6.119   3.157  -3.123  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.757   3.264  -3.772  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       5.722   1.763  -0.714  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.669   0.426  -1.161  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.866   1.790  -2.249  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.411   2.154  -6.417  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.586   3.176  -7.450  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.613   2.932  -8.599  1.00  0.00           C  
ATOM    727  O   ARG A 126       6.112   3.871  -9.221  1.00  0.00           O  
ATOM    728  CB  ARG A 126       9.021   3.173  -7.979  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.954   3.760  -6.921  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.398   3.692  -7.418  1.00  0.00           C  
ATOM    731  NE  ARG A 126      12.299   4.268  -6.427  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      13.555   4.569  -6.733  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.809   5.358  -7.743  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      14.534   4.080  -6.024  1.00  0.00           N  
ATOM    735  H   ARG A 126       8.117   1.490  -6.269  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.373   4.143  -7.018  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.320   2.160  -8.203  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       9.075   3.772  -8.876  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.685   4.792  -6.739  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.861   3.198  -6.006  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.670   2.662  -7.587  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.484   4.240  -8.345  1.00  0.00           H  
ATOM    743  HE  ARG A 126      11.971   4.437  -5.519  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.058   5.733  -8.285  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.755   5.585  -7.974  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      14.338   3.476  -5.252  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      15.481   4.307  -6.255  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.357   1.659  -8.867  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.444   1.266  -9.932  1.00  0.00           C  
ATOM    750  C   GLU A 127       4.008   1.655  -9.580  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.222   2.031 -10.450  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.547  -0.245 -10.149  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.642  -0.674 -11.305  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.775  -2.177 -11.530  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.719  -2.751 -11.014  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       3.930  -2.730 -12.213  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.780   0.969  -8.315  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.731   1.769 -10.843  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.571  -0.502 -10.381  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.244  -0.758  -9.248  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.616  -0.437 -11.069  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.935  -0.151 -12.203  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.680   1.572  -8.293  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.342   1.932  -7.829  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.228   3.455  -7.667  1.00  0.00           C  
ATOM    766  O   ALA A 128       1.127   3.983  -7.537  1.00  0.00           O  
ATOM    767  CB  ALA A 128       2.024   1.230  -6.499  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.367   1.280  -7.658  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.617   1.611  -8.568  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       1.575   0.265  -6.693  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       1.333   1.830  -5.927  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       2.934   1.097  -5.934  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.374   4.151  -7.680  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.400   5.619  -7.538  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.609   6.285  -8.902  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.550   5.963  -9.628  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.515   6.030  -6.576  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.146   5.635  -5.147  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.097   6.063  -4.687  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.915   4.914  -4.535  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.224   3.679  -7.794  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.454   5.953  -7.133  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.430   5.534  -6.859  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.655   7.099  -6.626  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.682   7.170  -9.260  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.686   7.850 -10.550  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.521   9.359 -10.311  1.00  0.00           C  
ATOM    788  O   VAL A 130       2.890  10.186 -11.148  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.530   7.188 -11.342  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.209   7.546 -10.674  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.457   7.566 -12.833  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.934   7.346  -8.659  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.624   7.679 -11.056  1.00  0.00           H  
ATOM    794  HB  VAL A 130       1.661   6.116 -11.265  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.226   7.199  -9.652  1.00  0.00           H  
ATOM    796 HG12 VAL A 130      -0.600   7.069 -11.204  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.072   8.615 -10.692  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       0.855   6.820 -13.346  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       2.443   7.579 -13.262  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.991   8.531 -12.948  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.029   9.705  -9.117  1.00  0.00           N  
ATOM    802  CA  ASP A 131       1.892  11.106  -8.731  1.00  0.00           C  
ATOM    803  C   ASP A 131       3.263  11.598  -8.301  1.00  0.00           C  
ATOM    804  O   ASP A 131       3.507  12.800  -8.177  1.00  0.00           O  
ATOM    805  CB  ASP A 131       0.916  11.244  -7.560  1.00  0.00           C  
ATOM    806  CG  ASP A 131      -0.405  10.577  -7.906  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.999  10.966  -8.899  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.801   9.679  -7.180  1.00  0.00           O  
ATOM    809  H   ASP A 131       1.801   9.006  -8.470  1.00  0.00           H  
ATOM    810  HA  ASP A 131       1.541  11.688  -9.569  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.337  10.774  -6.683  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       0.745  12.292  -7.356  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.155  10.635  -8.082  1.00  0.00           N  
ATOM    814  CA  GLY A 132       5.515  10.953  -7.673  1.00  0.00           C  
ATOM    815  C   GLY A 132       5.557  11.487  -6.238  1.00  0.00           C  
ATOM    816  O   GLY A 132       5.746  12.684  -6.018  1.00  0.00           O  
ATOM    817  H   GLY A 132       3.879   9.696  -8.202  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.119  10.059  -7.734  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       5.909  11.691  -8.338  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.371  10.591  -5.268  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.387  10.977  -3.854  1.00  0.00           C  
ATOM    822  C   ASP A 133       6.054   9.902  -3.001  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.593  10.189  -1.931  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.955  11.190  -3.368  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.168   9.892  -3.500  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.689   8.967  -4.103  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       2.056   9.841  -3.002  1.00  0.00           O  
ATOM    828  H   ASP A 133       5.239   9.652  -5.514  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.935  11.903  -3.738  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.970  11.501  -2.333  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.484  11.956  -3.966  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.013   8.662  -3.480  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.615   7.543  -2.752  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.604   6.910  -1.804  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.934   6.009  -1.035  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.569   8.494  -4.336  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       6.944   6.799  -3.464  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.464   7.893  -2.185  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.362   7.378  -1.887  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.280   6.853  -1.059  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.068   6.586  -1.930  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.852   7.263  -2.935  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.898   7.854   0.033  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.978   7.896   1.106  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.744   9.073   2.044  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.641   9.250   2.561  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.724   9.897   2.293  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.163   8.083  -2.537  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.589   5.926  -0.594  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.777   8.835  -0.397  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.976   7.541   0.484  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.933   6.981   1.674  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.945   7.989   0.641  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       5.600   9.757   1.877  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       4.584  10.658   2.896  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.274   5.603  -1.540  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.075   5.252  -2.285  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.130   5.740  -1.513  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.393   5.285  -0.398  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.000   3.723  -2.485  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.269   3.232  -3.215  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.232   3.338  -3.322  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.435   3.027  -2.239  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.492   5.099  -0.724  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.088   5.732  -3.255  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.069   3.243  -1.526  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.060   2.289  -3.697  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.557   3.957  -3.964  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.047   3.559  -4.361  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -2.098   3.885  -2.984  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.414   2.279  -3.211  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       3.329   3.463  -2.658  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.588   1.972  -2.090  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.223   3.490  -1.291  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.880   6.644  -2.120  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.080   7.154  -1.492  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.195   6.171  -1.800  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.995   5.244  -2.585  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.405   8.550  -2.032  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -4.683   9.079  -1.392  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -5.048   8.661  -0.292  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -5.386   9.987  -2.012  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.651   6.941  -3.025  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.933   7.210  -0.421  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -2.588   9.218  -1.800  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.530   8.498  -3.098  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -5.090  10.323  -2.884  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -6.208  10.332  -1.607  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.346   6.329  -1.182  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.423   5.385  -1.427  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.748   5.302  -2.919  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.903   4.211  -3.463  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.672   5.783  -0.646  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.768   4.813  -0.997  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.653   3.479  -0.600  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.879   5.234  -1.734  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.647   2.562  -0.939  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.879   4.318  -2.071  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.763   2.981  -1.676  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.747   2.072  -2.009  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.467   7.062  -0.542  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -6.110   4.405  -1.091  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.467   5.737   0.413  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.968   6.786  -0.919  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.793   3.156  -0.032  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.966   6.266  -2.039  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.554   1.533  -0.634  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.738   4.640  -2.640  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.287   2.463  -2.700  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.857   6.448  -3.577  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.178   6.462  -5.001  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.146   5.667  -5.802  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.501   4.870  -6.665  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.225   7.907  -5.504  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -5.823   8.517  -5.441  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -5.898  10.029  -5.605  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -6.837  10.616  -5.094  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.010  10.579  -6.236  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.729   7.294  -3.100  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.150   6.015  -5.144  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.578   7.921  -6.525  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -7.894   8.483  -4.883  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.373   8.280  -4.490  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.219   8.107  -6.236  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.871   5.894  -5.521  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.808   5.197  -6.235  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.837   3.713  -5.894  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.619   2.856  -6.750  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.463   5.797  -5.845  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.381   5.314  -6.808  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.076   6.039  -6.512  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.582   5.667  -5.553  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.250   6.956  -7.248  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.635   6.551  -4.834  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.957   5.319  -7.296  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.527   6.872  -5.885  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.212   5.492  -4.844  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.240   4.250  -6.689  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.683   5.525  -7.823  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.144   3.429  -4.636  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.247   2.056  -4.168  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.337   1.342  -4.943  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.187   0.191  -5.349  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.575   2.036  -2.676  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.799   0.609  -2.224  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.740  -0.310  -2.233  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -6.068   0.204  -1.792  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.953  -1.625  -1.816  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -6.277  -1.111  -1.375  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -5.222  -2.026  -1.386  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.338   4.166  -4.021  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.307   1.554  -4.332  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.754   2.466  -2.123  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.468   2.617  -2.501  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.761  -0.009  -2.565  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.886   0.906  -1.785  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -3.137  -2.334  -1.826  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -7.255  -1.419  -1.041  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -5.387  -3.040  -1.063  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.435   2.052  -5.143  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.563   1.517  -5.877  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.119   1.177  -7.295  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.454   0.120  -7.829  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.699   2.553  -5.887  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.820   2.099  -6.828  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.258   2.733  -4.455  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.481   2.969  -4.795  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.905   0.618  -5.392  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.309   3.494  -6.239  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.665   2.764  -6.720  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.120   1.093  -6.574  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.471   2.127  -7.849  1.00  0.00           H  
ATOM    973 HG21 VAL A 142     -10.089   2.061  -4.294  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.596   3.752  -4.325  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -8.487   2.521  -3.728  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.349   2.083  -7.894  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -5.843   1.873  -9.246  1.00  0.00           C  
ATOM    978  C   LYS A 143      -4.911   0.655  -9.299  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.008  -0.169 -10.210  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.080   3.121  -9.716  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.055   4.292  -9.936  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -5.408   5.378 -10.814  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.382   6.178 -10.004  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -5.070   6.895  -8.892  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.105   2.903  -7.417  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.675   1.700  -9.910  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.359   3.396  -8.959  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.563   2.898 -10.636  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -6.950   3.932 -10.420  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.317   4.722  -8.982  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -4.918   4.919 -11.659  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -6.176   6.048 -11.170  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.638   5.510  -9.599  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -3.902   6.898 -10.650  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -5.532   6.205  -8.267  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -5.787   7.538  -9.285  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -4.372   7.443  -8.351  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.011   0.543  -8.320  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.073  -0.575  -8.262  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -3.785  -1.893  -7.961  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.471  -2.929  -8.549  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.028  -0.303  -7.178  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.106  -1.516  -7.026  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.209   0.933  -7.559  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.975   1.219  -7.606  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.571  -0.658  -9.215  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.525  -0.120  -6.243  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -0.790  -1.853  -8.003  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.640  -2.313  -6.525  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -0.241  -1.240  -6.441  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -0.445   0.656  -8.266  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.754   1.342  -6.674  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -1.857   1.679  -8.002  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.730  -1.845  -7.031  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.473  -3.041  -6.643  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.432  -3.469  -7.742  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.590  -4.659  -8.020  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.254  -2.773  -5.355  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.936  -4.072  -4.856  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -6.653  -4.272  -3.077  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -5.051  -5.109  -3.199  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.938  -0.984  -6.611  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.772  -3.840  -6.461  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.573  -2.404  -4.614  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.006  -2.019  -5.543  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -8.000  -4.019  -5.040  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -6.531  -4.933  -5.375  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.497  -4.959  -2.282  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.494  -4.701  -4.032  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -5.204  -6.165  -3.353  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.065  -2.488  -8.362  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.012  -2.766  -9.438  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.308  -3.428 -10.621  1.00  0.00           C  
ATOM   1034  O   MET A 146      -7.825  -4.380 -11.207  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -8.686  -1.471  -9.905  1.00  0.00           C  
ATOM   1036  CG  MET A 146      -9.664  -1.773 -11.051  1.00  0.00           C  
ATOM   1037  SD  MET A 146      -8.765  -1.777 -12.622  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.135  -2.327 -13.668  1.00  0.00           C  
ATOM   1039  H   MET A 146      -6.886  -1.563  -8.090  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -8.772  -3.437  -9.069  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.226  -1.033  -9.077  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -7.934  -0.778 -10.251  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.126  -2.738 -10.897  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.430  -1.012 -11.080  1.00  0.00           H  
ATOM   1045  HE1 MET A 146      -9.773  -2.501 -14.672  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -10.903  -1.568 -13.682  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -10.545  -3.242 -13.273  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.124  -2.923 -10.966  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -5.351  -3.476 -12.080  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.257  -4.401 -11.554  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.538  -5.368 -10.845  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -4.725  -2.337 -12.891  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -5.760  -2.165 -10.461  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.006  -4.042 -12.729  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.108  -1.731 -12.243  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -5.507  -1.726 -13.317  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.117  -2.748 -13.683  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.010  -4.103 -11.904  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -1.885  -4.916 -11.461  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -1.765  -4.879  -9.942  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -1.341  -3.859  -9.425  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -0.594  -4.388 -12.087  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.745  -4.319 -13.612  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.897  -5.729 -14.194  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -0.613  -5.699 -15.697  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.855  -5.600 -15.919  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -2.101  -5.872  -9.318  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -2.846  -3.322 -12.473  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -2.038  -5.935 -11.771  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -0.389  -3.401 -11.701  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148       0.223  -5.049 -11.838  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -1.620  -3.734 -13.857  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148       0.130  -3.848 -14.035  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.202  -6.399 -13.709  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.907  -6.080 -14.036  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -0.985  -6.605 -16.151  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -1.104  -4.846 -16.140  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.172  -4.629 -15.722  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       1.073  -5.838 -16.908  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       1.348  -6.263 -15.285  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.272   6.167   6.207  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.180   8.422  -5.231  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A  80     -20.086  -2.866  -0.671  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.805  -4.328  -0.635  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.330  -4.565  -0.938  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.478  -4.442  -0.057  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.675  -5.038  -1.675  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -22.132  -5.031  -1.227  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -22.375  -4.723  -0.071  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -22.985  -5.331  -2.046  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.204  -2.338  -0.515  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.771  -2.625   0.074  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.480  -2.610  -1.599  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.036  -4.712   0.349  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -20.589  -4.526  -2.623  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -20.340  -6.058  -1.786  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.031  -4.911  -2.187  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.650  -5.166  -2.581  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.796  -3.930  -2.317  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.692  -4.028  -1.784  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.585  -5.523  -4.066  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.347  -6.700  -4.299  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.754  -5.002  -2.844  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.265  -5.991  -2.003  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.990  -4.716  -4.651  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.553  -5.688  -4.349  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.852  -6.570  -5.105  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.309  -2.769  -2.704  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.580  -1.522  -2.512  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.248  -1.324  -1.033  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.140  -0.904  -0.687  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.436  -0.355  -3.038  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.559   0.837  -3.447  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -15.059   1.567  -2.208  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -15.863   2.229  -1.573  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.880   1.465  -1.919  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.180  -2.748  -3.151  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.660  -1.572  -3.073  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.994  -0.689  -3.900  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.125  -0.042  -2.269  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -14.717   0.494  -4.027  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.146   1.518  -4.044  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.202  -1.640  -0.162  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.986  -1.502   1.272  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.869  -2.441   1.720  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.041  -2.089   2.563  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.278  -1.834   2.023  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.333  -0.767   1.715  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -19.657  -1.128   2.383  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.708  -2.157   3.035  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -20.600  -0.369   2.231  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.066  -1.980  -0.479  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.703  -0.486   1.494  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.640  -2.802   1.708  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.085  -1.848   3.083  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -17.994   0.190   2.085  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -18.479  -0.706   0.646  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.842  -3.631   1.129  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.820  -4.615   1.450  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.445  -4.103   1.019  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.449  -4.313   1.707  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.169  -5.947   0.754  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.906  -6.773   0.504  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.272  -8.223   0.206  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.218  -8.434  -0.534  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.600  -9.100   0.723  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.515  -3.847   0.451  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.809  -4.772   2.519  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.845  -6.511   1.381  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.650  -5.740  -0.189  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.377  -6.357  -0.340  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.275  -6.727   1.375  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.401  -3.432  -0.121  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.146  -2.893  -0.626  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.573  -1.892   0.366  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.380  -1.912   0.670  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.391  -2.211  -1.973  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.112  -1.553  -2.493  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.966  -2.578  -2.554  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.373  -0.999  -3.900  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.224  -3.299  -0.629  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.448  -3.704  -0.760  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.723  -2.941  -2.681  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.154  -1.456  -1.856  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.842  -0.748  -1.837  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -8.528  -2.686  -1.574  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.209  -2.238  -3.246  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -9.350  -3.533  -2.883  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.895  -1.738  -4.490  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.432  -0.761  -4.372  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -10.979  -0.108  -3.827  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.437  -1.028   0.878  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.017  -0.028   1.853  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.535  -0.703   3.133  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.605  -0.224   3.781  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.161   0.938   2.149  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.403   1.796   0.905  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.505   2.829   1.167  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -14.873   2.145   1.240  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -15.943   3.174   1.123  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.379  -1.070   0.600  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.194   0.533   1.435  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.050   0.378   2.388  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.892   1.574   2.976  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.488   2.312   0.654  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.688   1.161   0.081  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -13.308   3.333   2.102  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -13.512   3.553   0.367  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.966   1.436   0.431  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.972   1.632   2.183  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -16.369   3.339   2.058  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -16.675   2.841   0.466  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -15.533   4.062   0.768  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.137  -1.840   3.474  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.697  -2.570   4.657  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.265  -3.035   4.427  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.401  -2.900   5.295  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.602  -3.772   4.932  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.959  -3.280   5.432  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -12.818  -2.657   6.817  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -11.849  -2.970   7.491  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -13.680  -1.876   7.185  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.842  -2.203   2.892  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.722  -1.908   5.507  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.735  -4.339   4.024  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.149  -4.399   5.685  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -13.347  -2.543   4.748  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.639  -4.111   5.486  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.023  -3.563   3.230  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.692  -4.025   2.862  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.716  -2.856   2.925  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.599  -2.985   3.418  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.712  -4.606   1.447  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.760  -3.634   2.588  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.376  -4.791   3.555  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.429  -5.415   1.400  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.731  -4.980   1.196  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.995  -3.835   0.747  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.159  -1.706   2.435  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.336  -0.507   2.454  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.960  -0.145   3.889  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.804   0.160   4.183  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.103   0.638   1.805  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.359   1.931   2.011  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.250   2.236   1.220  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.779   2.814   3.008  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.559   3.434   1.423  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.089   4.011   3.215  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.977   4.321   2.421  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.063  -1.659   2.057  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.442  -0.678   1.890  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.205   0.448   0.745  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.073   0.704   2.251  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.928   1.551   0.450  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.644   2.569   3.612  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.704   3.674   0.810  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.413   4.693   3.989  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.442   5.241   2.578  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.947  -0.184   4.776  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.726   0.138   6.179  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.738  -0.844   6.806  1.00  0.00           C  
ATOM    160  O   ARG A  90      -4.950  -0.479   7.678  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.054   0.084   6.929  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -7.903   0.743   8.297  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.208   0.580   9.073  1.00  0.00           C  
ATOM    164  NE  ARG A  90     -10.318   1.114   8.290  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.685   2.390   8.383  1.00  0.00           C  
ATOM    166  NH1 ARG A  90      -9.852   3.335   8.044  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -11.878   2.696   8.814  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.848  -0.436   4.483  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.324   1.137   6.253  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.810   0.604   6.360  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.350  -0.947   7.060  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.097   0.271   8.838  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.688   1.795   8.169  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.379  -0.467   9.267  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.136   1.111  10.012  1.00  0.00           H  
ATOM    176  HE  ARG A  90     -10.795   0.519   7.673  1.00  0.00           H  
ATOM    177 HH11 ARG A  90      -8.938   3.101   7.713  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -10.128   4.294   8.114  1.00  0.00           H  
ATOM    179 HH21 ARG A  90     -12.518   1.972   9.075  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -12.154   3.655   8.885  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.770  -2.087   6.330  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.853  -3.113   6.826  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.418  -2.774   6.417  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.486  -2.894   7.212  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.240  -4.490   6.258  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.150  -5.519   6.586  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.577  -4.947   6.859  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.389  -2.303   5.601  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.914  -3.150   7.903  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.338  -4.418   5.188  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.538  -6.516   6.441  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.836  -5.399   7.611  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.303  -5.366   5.930  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -7.027  -5.684   6.211  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.241  -4.100   6.955  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -6.409  -5.382   7.834  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.261  -2.364   5.161  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.949  -2.018   4.621  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.338  -0.805   5.326  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.126  -0.744   5.526  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.063  -1.706   3.118  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.227  -2.983   2.319  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.192  -3.924   2.282  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.405  -3.218   1.601  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.339  -5.096   1.531  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.554  -4.384   0.854  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.520  -5.327   0.814  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.046  -2.303   4.582  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.291  -2.862   4.747  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.918  -1.067   2.955  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.171  -1.194   2.787  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.280  -3.745   2.832  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.198  -2.502   1.624  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.540  -5.820   1.503  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.468  -4.551   0.300  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.632  -6.229   0.233  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.171   0.177   5.656  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.678   1.404   6.290  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.552   1.264   7.806  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.478   1.585   8.549  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.627   2.562   5.966  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -1.941   3.902   6.231  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.792   3.892   6.649  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.574   4.919   6.006  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.124   0.090   5.451  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.705   1.638   5.884  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.913   2.506   4.927  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.508   2.484   6.585  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.390   0.796   8.252  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.146   0.633   9.671  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.296   1.985  10.369  1.00  0.00           C  
ATOM    232  O   LYS A  94      -0.949   2.091  11.407  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.264   0.087   9.890  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.464  -0.198  11.373  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.876  -0.741  11.612  1.00  0.00           C  
ATOM    236  CE  LYS A  94       3.063  -1.038  13.102  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.441  -1.558  13.338  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.298   0.552   7.609  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.866  -0.061  10.081  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.388  -0.827   9.327  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.989   0.817   9.563  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.329   0.714  11.929  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.740  -0.927  11.692  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       3.013  -1.648  11.043  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.602  -0.006  11.301  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.919  -0.132  13.671  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.342  -1.778  13.416  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.787  -2.025  12.476  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       4.426  -2.242  14.119  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       5.071  -0.766  13.580  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.303   3.019   9.782  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.221   4.364  10.342  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.238   4.827  10.370  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.718   5.337  11.378  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.077   5.306   9.495  1.00  0.00           C  
ATOM    256  CG  ASP A  95       0.834   6.758   9.877  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       0.577   7.014  11.041  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       0.911   7.596   8.990  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.802   2.877   8.952  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.605   4.350  11.351  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       2.120   5.069   9.651  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.830   5.162   8.459  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.937   4.607   9.255  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.358   4.962   9.160  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.543   6.480   8.944  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.371   7.106   9.601  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.085   4.521  10.469  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.557   4.063  10.190  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -5.754   2.536  10.322  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.422   2.094  11.250  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -5.265   1.705   9.439  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.485   4.173   8.502  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.781   4.435   8.323  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.531   3.717  10.925  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.100   5.360  11.155  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.204   4.540  10.923  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.862   4.377   9.198  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -4.759   2.038   8.673  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -5.436   0.742   9.534  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.788   7.060   8.009  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.906   8.502   7.714  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.511   8.713   6.331  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.539   9.832   5.817  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.525   9.152   7.779  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.589   8.446   6.812  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       0.605   8.738   6.770  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -1.069   7.519   6.031  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.158   6.512   7.493  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.545   8.974   8.449  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.605  10.197   7.510  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -1.135   9.069   8.782  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -2.021   7.288   6.074  1.00  0.00           H  
ATOM    293 HD22 ASN A  97      -0.480   7.050   5.405  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.987   7.624   5.735  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.580   7.682   4.401  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.500   7.500   3.343  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.675   7.878   2.185  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.932   6.765   6.197  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.314   6.892   4.306  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -5.063   8.637   4.256  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.382   6.901   3.756  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.264   6.648   2.848  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.542   5.363   3.230  1.00  0.00           C  
ATOM    304  O   PHE A  99      -0.437   5.030   4.411  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.261   7.797   2.920  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.894   9.063   2.405  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.728   9.810   3.239  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.657   9.481   1.093  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.327  10.982   2.763  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.255  10.652   0.614  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.092  11.404   1.450  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.317   6.612   4.690  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.627   6.562   1.836  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.054   7.937   3.938  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.597   7.555   2.317  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.904   9.484   4.249  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.006   8.902   0.454  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -2.972  11.560   3.411  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.075  10.973  -0.400  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.554  12.307   1.081  1.00  0.00           H  
ATOM    321  N   ILE A 100       0.002   4.670   2.230  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.767   3.449   2.474  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.222   3.709   2.116  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.553   3.992   0.962  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.226   2.283   1.646  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.247   2.065   1.982  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.014   1.015   1.982  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.861   1.087   0.978  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.081   5.010   1.314  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.714   3.186   3.526  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.332   2.501   0.602  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.334   1.660   2.980  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.768   3.008   1.928  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.518   0.159   1.549  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       1.064   0.897   3.055  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       2.012   1.094   1.582  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -2.835   0.778   1.324  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -1.221   0.222   0.880  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.958   1.573   0.018  1.00  0.00           H  
ATOM    340  N   SER A 101       3.075   3.630   3.125  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.502   3.868   2.947  1.00  0.00           C  
ATOM    342  C   SER A 101       5.231   2.563   2.663  1.00  0.00           C  
ATOM    343  O   SER A 101       4.775   1.491   3.060  1.00  0.00           O  
ATOM    344  CB  SER A 101       5.077   4.506   4.210  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.493   4.367   4.204  1.00  0.00           O  
ATOM    346  H   SER A 101       2.720   3.409   4.012  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.653   4.543   2.116  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.824   5.551   4.235  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.661   4.016   5.079  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.715   3.607   3.663  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.376   2.656   1.998  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.151   1.463   1.711  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.461   0.774   3.029  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.323  -0.441   3.161  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.451   1.831   0.993  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.711   3.533   1.720  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.571   0.798   1.087  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       9.036   0.937   0.826  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.015   2.521   1.601  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.220   2.292   0.045  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.861   1.576   4.011  1.00  0.00           N  
ATOM    362  CA  ALA A 103       8.172   1.056   5.333  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.985   0.263   5.866  1.00  0.00           C  
ATOM    364  O   ALA A 103       7.135  -0.871   6.318  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.475   2.222   6.279  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.951   2.539   3.846  1.00  0.00           H  
ATOM    367  HA  ALA A 103       9.036   0.414   5.273  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       9.178   2.893   5.809  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       8.898   1.841   7.197  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       7.561   2.754   6.498  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.802   0.869   5.800  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.594   0.222   6.263  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.301  -0.997   5.401  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.902  -2.047   5.901  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.446   1.218   6.165  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.680   2.353   7.159  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.678   3.476   6.919  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.740   3.259   6.170  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.865   4.537   7.490  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.742   1.773   5.430  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.717  -0.082   7.290  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.397   1.618   5.162  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.526   0.724   6.397  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.559   1.977   8.165  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.682   2.735   7.038  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.515  -0.846   4.099  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.282  -1.934   3.160  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.214  -3.100   3.480  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.814  -4.264   3.440  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.537  -1.442   1.730  1.00  0.00           C  
ATOM    391  CG  LEU A 105       4.031  -2.478   0.706  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.522  -2.306   0.476  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.764  -2.283  -0.627  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.836   0.017   3.761  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.260  -2.263   3.248  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.025  -0.502   1.581  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.599  -1.293   1.595  1.00  0.00           H  
ATOM    398  HG  LEU A 105       4.224  -3.475   1.078  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.308  -1.277   0.225  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.983  -2.579   1.368  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.211  -2.944  -0.339  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.256  -2.838  -1.402  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       5.779  -2.640  -0.535  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.774  -1.234  -0.880  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.459  -2.770   3.812  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.448  -3.787   4.157  1.00  0.00           C  
ATOM    407  C   ARG A 106       7.028  -4.513   5.433  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.146  -5.733   5.537  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.826  -3.144   4.360  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.868  -4.233   4.635  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.250  -3.598   4.795  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.273  -4.635   4.887  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.564  -4.326   4.971  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.962  -3.406   5.807  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.434  -4.944   4.220  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.704  -1.821   3.840  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.511  -4.503   3.352  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.101  -2.597   3.470  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.786  -2.468   5.200  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.609  -4.762   5.542  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.888  -4.929   3.809  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.457  -2.969   3.942  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.265  -2.998   5.693  1.00  0.00           H  
ATOM    424  HE  ARG A 106      12.005  -5.577   4.886  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      13.297  -2.931   6.384  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.933  -3.174   5.870  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.129  -5.649   3.580  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.404  -4.712   4.283  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.540  -3.745   6.403  1.00  0.00           N  
ATOM    430  CA  HIS A 107       6.108  -4.310   7.677  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.904  -5.228   7.481  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.819  -6.296   8.084  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.739  -3.180   8.638  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.967  -2.372   8.952  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       6.920  -1.224   9.727  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       8.283  -2.526   8.591  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.171  -0.736   9.807  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       9.043  -1.492   9.132  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.474  -2.776   6.261  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.919  -4.880   8.103  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.996  -2.545   8.178  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       5.342  -3.599   9.551  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       6.121  -0.838  10.142  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       8.671  -3.325   7.976  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.440   0.159  10.350  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.979  -4.806   6.629  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.788  -5.598   6.354  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.170  -6.903   5.660  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.629  -7.965   5.969  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.808  -4.800   5.487  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.641  -5.699   5.059  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.270  -3.611   6.296  1.00  0.00           C  
ATOM    453  H   VAL A 108       4.100  -3.945   6.173  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.305  -5.835   7.291  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.322  -4.436   4.609  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.188  -5.086   4.733  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.328  -6.307   5.895  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.957  -6.337   4.249  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       0.504  -3.953   6.976  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.851  -2.880   5.623  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       2.074  -3.161   6.858  1.00  0.00           H  
ATOM    462  N   MET A 109       4.115  -6.816   4.730  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.578  -7.992   4.003  1.00  0.00           C  
ATOM    464  C   MET A 109       5.251  -8.975   4.963  1.00  0.00           C  
ATOM    465  O   MET A 109       5.121 -10.189   4.812  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.570  -7.572   2.910  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.814  -6.957   1.729  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.870  -8.243   0.872  1.00  0.00           S  
ATOM    469  CE  MET A 109       3.213  -7.198  -0.452  1.00  0.00           C  
ATOM    470  H   MET A 109       4.526  -5.947   4.537  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.730  -8.481   3.542  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.260  -6.845   3.312  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.120  -8.437   2.568  1.00  0.00           H  
ATOM    474  HG2 MET A 109       4.139  -6.198   2.091  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.519  -6.511   1.042  1.00  0.00           H  
ATOM    476  HE1 MET A 109       4.028  -6.679  -0.937  1.00  0.00           H  
ATOM    477  HE2 MET A 109       2.522  -6.480  -0.032  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.698  -7.810  -1.174  1.00  0.00           H  
ATOM    479  N   THR A 110       5.960  -8.441   5.956  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.627  -9.280   6.933  1.00  0.00           C  
ATOM    481  C   THR A 110       5.602  -9.922   7.867  1.00  0.00           C  
ATOM    482  O   THR A 110       5.691 -11.107   8.185  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.610  -8.430   7.734  1.00  0.00           C  
ATOM    484  OG1 THR A 110       6.946  -7.277   8.227  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.770  -8.005   6.833  1.00  0.00           C  
ATOM    486  H   THR A 110       6.015  -7.469   6.045  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.174 -10.057   6.420  1.00  0.00           H  
ATOM    488  HB  THR A 110       7.987  -9.002   8.552  1.00  0.00           H  
ATOM    489  HG1 THR A 110       7.473  -6.918   8.946  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.448  -8.835   6.705  1.00  0.00           H  
ATOM    491 HG22 THR A 110       9.294  -7.179   7.288  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.387  -7.702   5.869  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.614  -9.130   8.278  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.549  -9.624   9.148  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.778 -10.709   8.412  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.386 -11.729   8.980  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.596  -8.475   9.493  1.00  0.00           C  
ATOM    498  CG  ASN A 111       3.196  -7.585  10.573  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.125  -6.359  10.477  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       3.778  -8.127  11.606  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.589  -8.199   7.973  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.975 -10.026  10.054  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.421  -7.885   8.605  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.657  -8.876   9.844  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       3.828  -9.102  11.684  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       4.162  -7.559  12.305  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.573 -10.446   7.135  1.00  0.00           N  
ATOM    508  CA  LEU A 112       1.855 -11.341   6.243  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.547 -12.698   6.152  1.00  0.00           C  
ATOM    510  O   LEU A 112       1.913 -13.711   5.852  1.00  0.00           O  
ATOM    511  CB  LEU A 112       1.809 -10.672   4.866  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.087 -11.547   3.842  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.345 -11.845   4.310  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.048 -10.795   2.507  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.921  -9.606   6.771  1.00  0.00           H  
ATOM    516  HA  LEU A 112       0.849 -11.473   6.606  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.293  -9.729   4.949  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       2.819 -10.495   4.528  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.627 -12.472   3.718  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.958 -12.108   3.459  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.760 -10.971   4.792  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.333 -12.668   5.007  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       2.032 -10.403   2.285  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.345  -9.978   2.575  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       0.744 -11.469   1.719  1.00  0.00           H  
ATOM    526  N   GLY A 113       3.858 -12.709   6.378  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.641 -13.941   6.283  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.329 -13.967   4.932  1.00  0.00           C  
ATOM    529  O   GLY A 113       5.861 -14.987   4.493  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.316 -11.869   6.586  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.386 -13.953   7.069  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       3.999 -14.804   6.379  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.327 -12.797   4.299  1.00  0.00           N  
ATOM    534  CA  GLU A 114       5.958 -12.595   3.004  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.233 -11.793   3.206  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.239 -10.817   3.955  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.003 -11.828   2.095  1.00  0.00           C  
ATOM    538  CG  GLU A 114       3.874 -12.761   1.665  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.392 -13.774   0.650  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.409 -13.501   0.034  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.765 -14.811   0.505  1.00  0.00           O  
ATOM    542  H   GLU A 114       4.911 -12.030   4.740  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.190 -13.547   2.550  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.593 -10.987   2.635  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.536 -11.478   1.226  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.486 -13.279   2.526  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.094 -12.179   1.218  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.316 -12.210   2.556  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.600 -11.518   2.696  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.109 -11.021   1.348  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.680 -11.775   0.563  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.625 -12.460   3.339  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.509 -13.860   2.729  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.548 -14.776   3.376  1.00  0.00           C  
ATOM    555  CE  LYS A 115      11.459 -16.170   2.754  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      12.207 -17.139   3.603  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.257 -12.999   1.979  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.479 -10.660   3.345  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.622 -12.078   3.172  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      10.439 -12.519   4.401  1.00  0.00           H  
ATOM    561  HG2 LYS A 115       9.519 -14.254   2.914  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      10.686 -13.813   1.668  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.536 -14.370   3.213  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.356 -14.846   4.436  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      10.424 -16.471   2.690  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.891 -16.150   1.763  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.391 -18.006   3.060  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      11.642 -17.371   4.444  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      13.111 -16.714   3.898  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.896  -9.732   1.095  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.333  -9.106  -0.151  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.577  -8.265   0.101  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.803  -7.791   1.216  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.233  -8.192  -0.700  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.131  -9.017  -1.371  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.548 -10.033  -0.377  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.033  -8.059  -1.842  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.436  -9.185   1.767  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.560  -9.866  -0.887  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.809  -7.618   0.108  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.658  -7.520  -1.431  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.543  -9.539  -2.221  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       8.164 -10.918  -0.369  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.545 -10.303  -0.679  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.521  -9.603   0.613  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.497  -7.678  -0.985  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.350  -8.584  -2.491  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.480  -7.234  -2.381  1.00  0.00           H  
ATOM    589  N   THR A 117      12.369  -8.066  -0.942  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.577  -7.261  -0.834  1.00  0.00           C  
ATOM    591  C   THR A 117      13.232  -5.792  -1.005  1.00  0.00           C  
ATOM    592  O   THR A 117      12.090  -5.444  -1.306  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.582  -7.677  -1.903  1.00  0.00           C  
ATOM    594  OG1 THR A 117      15.536  -6.640  -2.086  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.858  -7.943  -3.218  1.00  0.00           C  
ATOM    596  H   THR A 117      12.127  -8.453  -1.808  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.021  -7.405   0.136  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.081  -8.571  -1.590  1.00  0.00           H  
ATOM    599  HG1 THR A 117      16.077  -6.591  -1.294  1.00  0.00           H  
ATOM    600 HG21 THR A 117      14.572  -7.953  -4.027  1.00  0.00           H  
ATOM    601 HG22 THR A 117      13.134  -7.169  -3.388  1.00  0.00           H  
ATOM    602 HG23 THR A 117      13.359  -8.899  -3.166  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.222  -4.933  -0.821  1.00  0.00           N  
ATOM    604  CA  ASP A 118      14.005  -3.511  -0.970  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.606  -3.194  -2.405  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.734  -2.360  -2.652  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.293  -2.776  -0.612  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.449  -3.307  -1.454  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      16.272  -4.333  -2.089  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      17.495  -2.679  -1.449  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.115  -5.255  -0.594  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.219  -3.195  -0.302  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.165  -1.728  -0.801  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.513  -2.932   0.433  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.267  -3.857  -3.346  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.007  -3.644  -4.767  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.585  -4.035  -5.157  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.915  -3.297  -5.882  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.006  -4.465  -5.573  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.402  -3.858  -5.410  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.432  -4.709  -6.140  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      17.040  -5.701  -6.732  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.599  -4.356  -6.097  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.974  -4.487  -3.095  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.156  -2.600  -4.995  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.009  -5.483  -5.202  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.728  -4.457  -6.615  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.405  -2.858  -5.820  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.651  -3.814  -4.361  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.104  -5.172  -4.662  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.743  -5.588  -4.973  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.791  -4.602  -4.335  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.831  -4.144  -4.954  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.462  -6.992  -4.439  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.176  -8.017  -5.317  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.478  -8.120  -6.669  1.00  0.00           C  
ATOM    637  OE1 GLU A 120       9.314  -7.761  -6.743  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.116  -8.563  -7.610  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.651  -5.712  -4.064  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.607  -5.583  -6.044  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.817  -7.072  -3.423  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.398  -7.181  -4.462  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      12.195  -7.697  -5.470  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      11.167  -8.980  -4.830  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.082  -4.274  -3.083  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.262  -3.328  -2.343  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.251  -1.971  -3.050  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.193  -1.382  -3.262  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.840  -3.182  -0.929  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       9.214  -1.983  -0.212  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.553  -4.454  -0.130  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.864  -4.685  -2.640  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.253  -3.705  -2.275  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.906  -3.040  -0.998  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       8.143  -1.999  -0.350  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.617  -1.069  -0.623  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.442  -2.034   0.843  1.00  0.00           H  
ATOM    658 HG21 VAL A 121      10.168  -4.466   0.758  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.781  -5.316  -0.735  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       8.512  -4.476   0.152  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.433  -1.485  -3.413  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.547  -0.203  -4.097  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.910  -0.274  -5.486  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.114   0.590  -5.857  1.00  0.00           O  
ATOM    665  CB  ASP A 122      12.030   0.183  -4.218  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.516   0.840  -2.927  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.936   1.841  -2.541  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      13.457   0.329  -2.344  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.240  -1.997  -3.217  1.00  0.00           H  
ATOM    670  HA  ASP A 122      10.033   0.550  -3.517  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.615  -0.705  -4.407  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.161   0.877  -5.038  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.279  -1.295  -6.258  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.753  -1.450  -7.612  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.231  -1.477  -7.595  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.582  -0.812  -8.398  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.284  -2.747  -8.230  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.812  -2.860  -9.684  1.00  0.00           C  
ATOM    679  CD  GLU A 123      10.390  -4.120 -10.320  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.908  -4.946  -9.588  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      10.308  -4.237 -11.532  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.941  -1.939  -5.930  1.00  0.00           H  
ATOM    683  HA  GLU A 123      10.081  -0.616  -8.214  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.364  -2.741  -8.202  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.913  -3.590  -7.668  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.734  -2.909  -9.708  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      10.144  -1.994 -10.237  1.00  0.00           H  
ATOM    688  N   MET A 124       7.665  -2.232  -6.666  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.218  -2.317  -6.545  1.00  0.00           C  
ATOM    690  C   MET A 124       5.639  -0.953  -6.196  1.00  0.00           C  
ATOM    691  O   MET A 124       4.613  -0.533  -6.733  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.871  -3.328  -5.450  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.373  -3.288  -5.151  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.900  -4.800  -4.273  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.214  -4.306  -3.843  1.00  0.00           C  
ATOM    696  H   MET A 124       8.223  -2.727  -6.031  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.801  -2.655  -7.479  1.00  0.00           H  
ATOM    698  HB2 MET A 124       6.145  -4.320  -5.778  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.419  -3.082  -4.555  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.155  -2.429  -4.534  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.826  -3.214  -6.075  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.571  -4.432  -4.704  1.00  0.00           H  
ATOM    703  HE2 MET A 124       2.209  -3.271  -3.533  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.853  -4.922  -3.035  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.321  -0.273  -5.293  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.912   1.052  -4.844  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.060   2.084  -5.971  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.162   2.897  -6.193  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.760   1.433  -3.615  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.217   0.716  -2.357  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.773   2.948  -3.389  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.778   1.156  -2.020  1.00  0.00           C  
ATOM    713  H   ILE A 125       7.132  -0.674  -4.922  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.874   1.012  -4.560  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.775   1.105  -3.785  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.223  -0.350  -2.531  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       6.860   0.938  -1.519  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       5.776   3.342  -3.522  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.443   3.409  -4.099  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.115   3.159  -2.385  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       4.556   2.108  -2.475  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.672   1.238  -0.947  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.083   0.416  -2.390  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.184   2.047  -6.682  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.412   2.988  -7.781  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.407   2.746  -8.904  1.00  0.00           C  
ATOM    727  O   ARG A 126       5.939   3.685  -9.548  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.835   2.842  -8.324  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.833   3.380  -7.299  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.253   3.211  -7.839  1.00  0.00           C  
ATOM    731  NE  ARG A 126      11.586   1.796  -7.934  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.736   1.396  -8.465  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.865   1.849  -7.993  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      12.735   0.549  -9.457  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.871   1.380  -6.473  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.285   3.993  -7.408  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.041   1.801  -8.518  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       8.926   3.405  -9.242  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.637   4.429  -7.119  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.734   2.832  -6.374  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.319   3.660  -8.818  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.949   3.702  -7.173  1.00  0.00           H  
ATOM    743  HE  ARG A 126      10.949   1.129  -7.603  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.865   2.498  -7.234  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.731   1.546  -8.393  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      11.868   0.203  -9.819  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      13.600   0.246  -9.857  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.072   1.479  -9.117  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.110   1.108 -10.146  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.704   1.558  -9.753  1.00  0.00           C  
ATOM    751  O   GLU A 127       2.939   2.037 -10.592  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.133  -0.409 -10.353  1.00  0.00           C  
ATOM    753  CG  GLU A 127       6.392  -0.808 -11.130  1.00  0.00           C  
ATOM    754  CD  GLU A 127       6.525  -2.327 -11.163  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.668  -2.988 -10.600  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       7.480  -2.806 -11.749  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.463   0.784  -8.549  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.385   1.590 -11.072  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       5.136  -0.900  -9.390  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.261  -0.710 -10.907  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       6.317  -0.435 -12.142  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       7.262  -0.381 -10.657  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.371   1.407  -8.471  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.052   1.809  -7.979  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.038   3.302  -7.661  1.00  0.00           C  
ATOM    766  O   ALA A 128       0.976   3.923  -7.614  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.663   0.999  -6.741  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.030   1.025  -7.853  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.322   1.621  -8.755  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.592   1.066  -6.594  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.173   1.394  -5.876  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.941  -0.033  -6.887  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.227   3.884  -7.509  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.359   5.319  -7.274  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.636   5.961  -8.633  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.612   5.610  -9.284  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.545   5.605  -6.346  1.00  0.00           C  
ATOM    778  CG  ASP A 129       4.623   7.097  -6.050  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.822   7.833  -6.601  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       5.489   7.485  -5.281  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.050   3.366  -7.614  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.452   5.716  -6.843  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       4.426   5.059  -5.422  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       5.457   5.294  -6.830  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.803   6.892  -9.067  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.996   7.588 -10.357  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.997   9.121 -10.027  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.434   9.929 -10.829  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.921   7.150 -11.385  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.722   6.600 -10.569  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.606   8.345 -12.332  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.051   7.154  -8.491  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.970   7.302 -10.763  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.383   6.346 -11.985  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       1.002   5.624 -10.190  1.00  0.00           H  
ATOM    796 HG12 VAL A 130      -0.182   6.507 -11.157  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.562   7.248  -9.726  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       2.538   8.587 -12.815  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       1.279   9.186 -11.762  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.863   8.113 -13.105  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.583   9.496  -8.762  1.00  0.00           N  
ATOM    802  CA  ASP A 131       2.672  10.926  -8.303  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.081  11.078  -7.750  1.00  0.00           C  
ATOM    804  O   ASP A 131       4.533  12.168  -7.396  1.00  0.00           O  
ATOM    805  CB  ASP A 131       1.683  11.319  -7.168  1.00  0.00           C  
ATOM    806  CG  ASP A 131       0.234  11.156  -7.601  1.00  0.00           C  
ATOM    807  OD1 ASP A 131      -0.123  11.706  -8.627  1.00  0.00           O  
ATOM    808  OD2 ASP A 131      -0.505  10.501  -6.882  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.313   8.801  -8.129  1.00  0.00           H  
ATOM    810  HA  ASP A 131       2.540  11.598  -9.149  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       1.870  10.715  -6.298  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.848  12.360  -6.906  1.00  0.00           H  
ATOM    813  N   GLY A 132       4.755   9.925  -7.692  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.128   9.821  -7.206  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.279  10.271  -5.756  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.347  10.117  -5.158  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.304   9.108  -8.002  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.442   8.790  -7.282  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       6.758  10.419  -7.833  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.220  10.839  -5.205  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.248  11.323  -3.831  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.967  10.336  -2.911  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.406  10.698  -1.820  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.818  11.553  -3.341  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.009  10.266  -3.466  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.534   9.308  -4.010  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.873  10.258  -3.020  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.411  10.949  -5.741  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.775  12.265  -3.807  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.837  11.867  -2.308  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.356  12.322  -3.942  1.00  0.00           H  
ATOM    832  N   GLY A 134       6.087   9.087  -3.358  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.755   8.056  -2.564  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.766   7.359  -1.642  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.127   6.467  -0.877  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.712   8.850  -4.231  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.193   7.325  -3.230  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.537   8.506  -1.969  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.505   7.772  -1.736  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.436   7.190  -0.926  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.265   6.825  -1.814  1.00  0.00           C  
ATOM    842  O   GLN A 135       2.006   7.489  -2.818  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.959   8.188   0.130  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.984   8.287   1.252  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.621   9.427   2.195  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       3.562  10.585   1.779  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       3.376   9.168   3.451  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.285   8.479  -2.376  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.794   6.296  -0.432  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.827   9.159  -0.323  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.024   7.853   0.538  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.981   7.360   1.802  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.960   8.460   0.834  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       3.426   8.247   3.779  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.144   9.897   4.064  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.546   5.777  -1.436  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.388   5.349  -2.210  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.868   5.839  -1.512  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.158   5.446  -0.383  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.382   3.808  -2.340  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.271   3.377  -3.514  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -1.041   3.283  -2.582  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.665   3.986  -3.362  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.787   5.284  -0.619  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.426   5.787  -3.197  1.00  0.00           H  
ATOM    866  HB  ILE A 136       0.769   3.379  -1.434  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       1.349   2.299  -3.526  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       0.831   3.714  -4.441  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.518   3.875  -3.348  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -1.612   3.348  -1.668  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -0.993   2.254  -2.901  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.983   3.911  -2.332  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.639   5.024  -3.657  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       3.361   3.452  -3.991  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.631   6.671  -2.207  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.875   7.175  -1.662  1.00  0.00           C  
ATOM    877  C   ASN A 137      -3.954   6.145  -1.954  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.774   5.292  -2.822  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.224   8.536  -2.292  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.780   8.587  -3.755  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.711   8.089  -4.105  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -3.540   9.177  -4.634  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.378   6.920  -3.120  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.777   7.296  -0.589  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.292   8.694  -2.239  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -2.723   9.320  -1.745  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -4.386   9.584  -4.357  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -3.263   9.215  -5.575  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.052   6.189  -1.223  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.099   5.203  -1.435  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.493   5.135  -2.907  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.499   4.059  -3.499  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.326   5.547  -0.588  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.434   4.588  -0.945  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.290   3.234  -0.648  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.581   5.044  -1.602  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.293   2.330  -0.995  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.587   4.140  -1.956  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.443   2.782  -1.654  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.433   1.887  -2.005  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.147   6.863  -0.517  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.737   4.232  -1.129  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.081   5.447   0.459  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.639   6.559  -0.795  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.403   2.885  -0.146  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.691   6.094  -1.832  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.178   1.286  -0.759  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.472   4.489  -2.464  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.098   2.363  -2.506  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.813   6.278  -3.499  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.210   6.299  -4.902  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.177   5.584  -5.765  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.529   4.812  -6.657  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.385   7.746  -5.368  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.082   8.515  -5.157  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.301   9.998  -5.433  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.371  10.340  -5.907  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.395  10.770  -5.163  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.789   7.112  -2.987  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.156   5.789  -5.002  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.645   7.757  -6.417  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.173   8.215  -4.798  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.749   8.383  -4.138  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.331   8.138  -5.834  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.903   5.837  -5.503  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.844   5.201  -6.270  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.856   3.698  -6.018  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.674   2.904  -6.940  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.499   5.797  -5.869  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.403   5.288  -6.802  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.113   6.050  -6.531  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.516   5.768  -5.526  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.227   6.907  -7.329  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.667   6.470  -4.793  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.010   5.383  -7.322  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.553   6.870  -5.932  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.268   5.509  -4.855  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.243   4.234  -6.629  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.701   5.444  -7.828  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.100   3.316  -4.766  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.168   1.903  -4.414  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.317   1.267  -5.184  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.209   0.151  -5.684  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.380   1.718  -2.905  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.181   0.259  -2.528  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.922  -0.337  -2.691  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.244  -0.501  -2.005  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.726  -1.675  -2.339  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.042  -1.837  -1.652  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.783  -2.424  -1.823  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.261   3.995  -4.079  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.242   1.433  -4.704  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.665   2.327  -2.367  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.381   2.025  -2.643  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.103   0.231  -3.088  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.218  -0.065  -1.883  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.756  -2.131  -2.469  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.860  -2.417  -1.249  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.629  -3.455  -1.557  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.418   2.007  -5.273  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.600   1.543  -5.987  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.279   1.355  -7.474  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.716   0.384  -8.090  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.748   2.556  -5.813  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.913   2.199  -6.741  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.242   2.543  -4.357  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.432   2.892  -4.854  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.905   0.593  -5.578  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.390   3.544  -6.059  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.148   1.151  -6.638  1.00  0.00           H  
ATOM    971 HG12 VAL A 142      -9.639   2.409  -7.764  1.00  0.00           H  
ATOM    972 HG13 VAL A 142     -10.778   2.790  -6.473  1.00  0.00           H  
ATOM    973 HG21 VAL A 142     -10.211   3.017  -4.300  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.548   3.079  -3.736  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.319   1.526  -4.007  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.528   2.294  -8.045  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.167   2.227  -9.464  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.366   0.961  -9.791  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.673   0.258 -10.756  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.331   3.463  -9.824  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.339   3.694 -11.338  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.589   4.994 -11.647  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.559   5.226 -13.159  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -5.943   5.470 -13.651  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.204   3.055  -7.521  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -7.070   2.235 -10.057  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.743   4.329  -9.329  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.312   3.315  -9.494  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.854   2.867 -11.833  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.359   3.777 -11.685  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -5.090   5.821 -11.166  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.578   4.920 -11.278  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.942   6.087 -13.378  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.149   4.356 -13.650  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -6.568   5.669 -12.844  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -6.286   4.625 -14.152  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -5.943   6.283 -14.299  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.340   0.676  -8.991  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.511  -0.509  -9.217  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.248  -1.789  -8.827  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -4.168  -2.801  -9.525  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.213  -0.394  -8.411  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.543  -0.195  -6.935  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.388  -1.671  -8.573  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.140   1.260  -8.227  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.260  -0.560 -10.265  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.642   0.452  -8.768  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -3.261   0.598  -6.840  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -1.644   0.067  -6.396  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -2.955  -1.107  -6.530  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -1.343  -1.941  -9.617  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.850  -2.470  -8.012  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.388  -1.502  -8.202  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.961  -1.738  -7.707  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.703  -2.901  -7.228  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.837  -3.255  -8.184  1.00  0.00           C  
ATOM   1017  O   MET A 145      -7.051  -4.425  -8.500  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.260  -2.610  -5.823  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -5.133  -2.699  -4.761  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.507  -4.024  -3.575  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.455  -5.304  -4.301  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.986  -0.898  -7.202  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -5.033  -3.745  -7.170  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -6.692  -1.620  -5.818  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -7.032  -3.320  -5.584  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -4.180  -2.899  -5.230  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -5.067  -1.762  -4.236  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.652  -6.250  -3.815  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -3.415  -5.033  -4.167  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.667  -5.393  -5.354  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.558  -2.240  -8.645  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.664  -2.465  -9.568  1.00  0.00           C  
ATOM   1033  C   MET A 146      -8.143  -2.958 -10.916  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.739  -3.838 -11.536  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.456  -1.170  -9.758  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.656  -1.430 -10.674  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.629   0.088 -10.840  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.726   0.782 -12.245  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.347  -1.328  -8.358  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.318  -3.215  -9.151  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.806  -0.819  -8.797  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.820  -0.422 -10.205  1.00  0.00           H  
ATOM   1043  HG2 MET A 146     -10.308  -1.739 -11.648  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -11.273  -2.208 -10.248  1.00  0.00           H  
ATOM   1045  HE1 MET A 146      -9.665   0.754 -12.041  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -11.041   1.805 -12.404  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -10.935   0.204 -13.130  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -7.034  -2.376 -11.367  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.453  -2.763 -12.650  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -6.384  -4.282 -12.771  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -7.083  -4.880 -13.588  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.047  -2.176 -12.784  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.605  -1.675 -10.833  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -7.070  -2.375 -13.445  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.077  -1.117 -12.577  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.684  -2.337 -13.787  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.386  -2.662 -12.080  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -5.539  -4.900 -11.951  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -5.384  -6.354 -11.968  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -6.319  -7.005 -10.953  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -7.470  -7.220 -11.292  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -3.937  -6.730 -11.642  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -3.027  -6.316 -12.803  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -1.560  -6.591 -12.444  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -1.252  -8.090 -12.561  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       0.222  -8.299 -12.496  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -5.869  -7.276  -9.852  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -5.006  -4.369 -11.321  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -5.624  -6.728 -12.953  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -3.627  -6.223 -10.740  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -3.869  -7.798 -11.496  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -3.297  -6.875 -13.687  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -3.153  -5.262 -12.995  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -0.919  -6.041 -13.117  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -1.373  -6.268 -11.430  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -1.722  -8.621 -11.748  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -1.626  -8.466 -13.502  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       0.595  -8.438 -13.456  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.429  -9.140 -11.922  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       0.671  -7.464 -12.065  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.226   6.226   6.220  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.176   8.507  -5.318  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A  80     -20.447  -4.963  -1.783  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -19.638  -4.475  -0.631  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.155  -4.640  -0.944  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.309  -4.539  -0.056  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.002  -5.277   0.620  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -19.715  -6.757   0.394  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -19.064  -7.072  -0.587  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.152  -7.555   1.207  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -20.048  -4.594  -2.670  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -21.429  -4.634  -1.681  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -20.428  -6.003  -1.804  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -19.853  -3.431  -0.462  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -19.415  -4.921   1.455  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -21.051  -5.144   0.837  1.00  0.00           H  
ATOM     15  N   SER A  81     -17.845  -4.898  -2.213  1.00  0.00           N  
ATOM     16  CA  SER A  81     -16.458  -5.078  -2.620  1.00  0.00           C  
ATOM     17  C   SER A  81     -15.644  -3.836  -2.276  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.544  -3.932  -1.737  1.00  0.00           O  
ATOM     19  CB  SER A  81     -16.385  -5.330  -4.126  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.090  -6.523  -4.438  1.00  0.00           O  
ATOM     21  H   SER A  81     -18.562  -4.972  -2.876  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.042  -5.928  -2.100  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.836  -4.504  -4.651  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -15.350  -5.421  -4.426  1.00  0.00           H  
ATOM     25  HG  SER A  81     -16.530  -7.267  -4.207  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.190  -2.672  -2.603  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.500  -1.415  -2.336  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.171  -1.299  -0.846  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.067  -0.895  -0.475  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.396  -0.234  -2.790  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.660   0.652  -3.804  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.466   1.322  -3.135  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.004   0.797  -2.134  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -14.028   2.344  -3.633  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.057  -2.651  -3.060  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.575  -1.405  -2.894  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -17.286  -0.629  -3.251  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -16.678   0.368  -1.938  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -15.319   0.044  -4.629  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -16.336   1.410  -4.172  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.128  -1.659   0.001  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.916  -1.592   1.438  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.802  -2.552   1.842  1.00  0.00           C  
ATOM     44  O   GLU A  83     -13.975  -2.239   2.701  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.220  -1.949   2.164  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -18.197  -0.768   2.089  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.670  -0.569   0.652  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -18.550  -1.502  -0.124  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -19.140   0.516   0.350  1.00  0.00           O  
ATOM     50  H   GLU A  83     -16.990  -1.978  -0.339  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.626  -0.587   1.705  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -17.666  -2.814   1.695  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.007  -2.171   3.199  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -19.051  -0.971   2.720  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -17.706   0.130   2.432  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.773  -3.711   1.197  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -13.747  -4.704   1.472  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.370  -4.172   1.073  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.381  -4.393   1.769  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.089  -5.997   0.714  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -12.842  -6.867   0.561  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.236  -8.297   0.207  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.392  -8.508  -0.120  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.375  -9.160   0.267  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.443  -3.897   0.508  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.741  -4.914   2.532  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -14.842  -6.543   1.263  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.471  -5.748  -0.263  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.227  -6.459  -0.227  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.290  -6.856   1.484  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.314  -3.469  -0.047  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.055  -2.907  -0.517  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.506  -1.924   0.511  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.314  -1.926   0.819  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.274  -2.188  -1.854  1.00  0.00           C  
ATOM     76  CG  LEU A  85      -9.990  -1.494  -2.315  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -8.832  -2.497  -2.373  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.219  -0.903  -3.709  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.134  -3.328  -0.558  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.351  -3.709  -0.656  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.571  -2.900  -2.594  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.052  -1.450  -1.738  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.752  -0.703  -1.628  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.180  -3.428  -2.793  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.454  -2.670  -1.377  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.038  -2.099  -2.990  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.476  -1.695  -4.397  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.317  -0.414  -4.043  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -11.027  -0.185  -3.669  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.392  -1.091   1.034  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.011  -0.099   2.033  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.511  -0.782   3.301  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.599  -0.286   3.965  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.197   0.809   2.334  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.484   1.647   1.087  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.754   2.479   1.295  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.470   3.677   2.212  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -13.505   3.230   3.632  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.326  -1.144   0.741  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.208   0.507   1.633  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.060   0.209   2.582  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.953   1.461   3.159  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.644   2.297   0.893  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.623   0.987   0.243  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.103   2.838   0.338  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.517   1.860   1.744  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -12.500   4.093   1.988  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -14.227   4.432   2.057  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -13.643   2.201   3.668  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -14.290   3.700   4.126  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -12.605   3.477   4.094  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.072  -1.948   3.605  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.615  -2.698   4.771  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.174  -3.127   4.525  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.312  -3.008   5.398  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.499  -3.923   5.018  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.862  -3.471   5.549  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.802  -4.666   5.663  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.376  -5.763   5.338  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -14.933  -4.467   6.074  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.756  -2.320   3.007  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.647  -2.054   5.640  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.635  -4.462   4.093  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.029  -4.566   5.745  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.733  -3.023   6.524  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.287  -2.743   4.876  1.00  0.00           H  
ATOM    127  N   ALA A  88      -8.919  -3.601   3.306  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.578  -4.020   2.918  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.633  -2.828   3.001  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.518  -2.928   3.504  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.598  -4.566   1.491  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.653  -3.654   2.658  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.237  -4.793   3.590  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -7.838  -3.768   0.804  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -8.345  -5.344   1.413  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -6.629  -4.973   1.246  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.100  -1.689   2.512  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.308  -0.470   2.545  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.969  -0.096   3.987  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.832   0.258   4.300  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.099   0.651   1.887  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.371   1.952   2.070  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.322   2.301   1.213  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.746   2.802   3.109  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.649   3.510   1.400  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -6.073   4.009   3.301  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -5.024   4.364   2.445  1.00  0.00           C  
ATOM    148  H   PHE A  89      -7.996  -1.662   2.120  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.401  -0.615   1.995  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.214   0.442   0.833  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.064   0.712   2.348  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -5.035   1.640   0.407  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.564   2.525   3.761  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.842   3.787   0.739  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.363   4.667   4.108  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.503   5.289   2.592  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.970  -0.174   4.854  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.794   0.156   6.261  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.769  -0.776   6.908  1.00  0.00           C  
ATOM    160  O   ARG A  90      -5.019  -0.371   7.798  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.135   0.036   6.982  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -8.052   0.724   8.341  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.395   0.585   9.056  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.643  -0.815   9.380  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.785  -1.207   9.935  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.911  -1.052   9.293  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -10.780  -1.749  11.121  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.854  -0.462   4.544  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.443   1.175   6.341  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.906   0.505   6.386  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.375  -1.007   7.122  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.275   0.263   8.933  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.827   1.772   8.201  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.383   1.167   9.965  1.00  0.00           H  
ATOM    175  HD3 ARG A  90     -10.183   0.949   8.411  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -8.951  -1.482   9.184  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -11.916  -0.640   8.383  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -12.769  -1.348   9.712  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -9.916  -1.869  11.612  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -11.637  -2.045  11.540  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.723  -2.017   6.429  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.764  -2.996   6.941  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.346  -2.563   6.579  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.427  -2.630   7.396  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.051  -4.380   6.329  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -3.885  -5.337   6.603  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.343  -4.957   6.923  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.314  -2.266   5.688  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.857  -3.057   8.015  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.169  -4.277   5.266  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.202  -6.353   6.418  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.570  -5.236   7.629  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.062  -5.093   5.945  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.136  -5.392   7.889  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -6.732  -5.717   6.260  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.076  -4.170   7.031  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.185  -2.134   5.329  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.889  -1.703   4.818  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.343  -0.484   5.554  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.141  -0.385   5.793  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.022  -1.353   3.326  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.022  -2.608   2.484  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -0.874  -3.401   2.422  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.159  -2.971   1.757  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -0.864  -4.553   1.631  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.154  -4.119   0.971  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.005  -4.915   0.905  1.00  0.00           C  
ATOM    208  H   PHE A  92      -3.961  -2.121   4.729  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.189  -2.515   4.920  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.948  -0.817   3.174  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.196  -0.723   3.023  1.00  0.00           H  
ATOM    212  HD1 PHE A  92       0.006  -3.121   2.983  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.040  -2.366   1.803  1.00  0.00           H  
ATOM    214  HE1 PHE A  92       0.023  -5.164   1.583  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.037  -4.389   0.415  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -1.997  -5.806   0.296  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.218   0.457   5.877  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.795   1.687   6.548  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.888   1.570   8.068  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.848   2.042   8.679  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.672   2.844   6.068  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -2.030   4.185   6.417  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.818   4.225   6.565  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.761   5.155   6.527  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.163   0.331   5.653  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.768   1.902   6.281  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.792   2.777   4.996  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.640   2.779   6.540  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.882   0.947   8.668  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.863   0.787  10.122  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.883   2.161  10.789  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.592   2.387  11.769  1.00  0.00           O  
ATOM    233  CB  LYS A  94       0.392   0.007  10.552  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.614   0.934  10.565  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.894   0.118  10.743  1.00  0.00           C  
ATOM    236  CE  LYS A  94       4.103   1.062  10.785  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.239   1.626  12.157  1.00  0.00           N  
ATOM    238  H   LYS A  94      -0.147   0.586   8.114  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -1.742   0.233  10.428  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       0.240  -0.396  11.544  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       0.565  -0.805   9.862  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.653   1.475   9.637  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       1.529   1.634  11.382  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.841  -0.440  11.666  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.003  -0.565   9.914  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       4.997   0.515  10.531  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       3.965   1.868  10.079  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.059   2.650  12.130  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       5.201   1.455  12.507  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       3.551   1.169  12.788  1.00  0.00           H  
ATOM    251  N   ASP A  95      -0.079   3.068  10.239  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.025   4.421  10.766  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.314   5.140  10.640  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.636   6.022  11.430  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.118   5.187  10.006  1.00  0.00           C  
ATOM    256  CG  ASP A  95       2.399   4.356   9.954  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       2.709   3.713  10.943  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       3.053   4.374   8.921  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.464   2.815   9.458  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.298   4.377  11.803  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       0.784   5.390   9.002  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       1.323   6.119  10.510  1.00  0.00           H  
ATOM    263  N   GLN A  96      -2.102   4.748   9.656  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.422   5.361   9.465  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.288   6.839   9.053  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.101   7.664   9.465  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.226   5.261  10.804  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -5.728   5.189  10.570  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -6.493   5.809  11.734  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.586   5.194  12.811  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -7.033   6.976  11.556  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.803   4.020   9.066  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.952   4.808   8.709  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.917   4.364  11.318  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -4.010   6.112  11.421  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -6.005   5.697   9.620  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -5.964   4.163  10.533  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -6.950   7.412  10.694  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -7.515   7.424  12.295  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.285   7.161   8.235  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.093   8.547   7.781  1.00  0.00           C  
ATOM    282  C   ASN A  97      -2.889   8.791   6.505  1.00  0.00           C  
ATOM    283  O   ASN A  97      -2.924   9.907   5.984  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -0.608   8.808   7.513  1.00  0.00           C  
ATOM    285  CG  ASN A  97       0.197   8.622   8.798  1.00  0.00           C  
ATOM    286  OD1 ASN A  97       1.321   8.127   8.759  1.00  0.00           O  
ATOM    287  ND2 ASN A  97      -0.319   8.992   9.940  1.00  0.00           N  
ATOM    288  H   ASN A  97      -1.670   6.465   7.927  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -2.434   9.229   8.549  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -0.248   8.119   6.763  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.477   9.822   7.158  1.00  0.00           H  
ATOM    292 HD21 ASN A  97      -1.219   9.384   9.968  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       0.189   8.874  10.769  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.525   7.734   6.025  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.331   7.811   4.812  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.491   7.474   3.588  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.980   7.505   2.459  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.448   6.886   6.507  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.149   7.111   4.885  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.729   8.811   4.701  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.217   7.160   3.818  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.301   6.814   2.731  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.488   5.587   3.108  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.016   5.493   4.227  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.324   7.962   2.483  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -1.067   9.174   1.983  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.880   9.900   2.857  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.937   9.575   0.651  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.567  11.031   2.399  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.624  10.704   0.191  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.439  11.432   1.065  1.00  0.00           C  
ATOM    312  H   PHE A  99      -1.870   7.173   4.734  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.856   6.618   1.822  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.186   8.201   3.400  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.400   7.652   1.747  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.978   9.587   3.883  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.305   9.013  -0.020  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.196  11.590   3.075  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.525  11.013  -0.838  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.970  12.304   0.711  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.321   4.668   2.166  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.482   3.481   2.422  1.00  0.00           C  
ATOM    323  C   ILE A 100       1.921   3.800   2.061  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.193   4.401   1.023  1.00  0.00           O  
ATOM    325  CB  ILE A 100      -0.016   2.290   1.608  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.473   2.018   1.972  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       0.830   1.058   1.937  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -2.073   1.018   0.982  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.719   4.803   1.279  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.432   3.231   3.477  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.066   2.508   0.562  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.526   1.613   2.972  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -2.027   2.942   1.928  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       0.365   0.180   1.511  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.900   0.943   3.008  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       1.820   1.179   1.521  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -1.392   0.191   0.849  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.237   1.507   0.033  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -3.013   0.653   1.365  1.00  0.00           H  
ATOM    340  N   SER A 101       2.833   3.409   2.934  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.256   3.666   2.720  1.00  0.00           C  
ATOM    342  C   SER A 101       5.016   2.360   2.591  1.00  0.00           C  
ATOM    343  O   SER A 101       4.561   1.319   3.062  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.813   4.468   3.895  1.00  0.00           C  
ATOM    345  OG  SER A 101       6.233   4.400   3.879  1.00  0.00           O  
ATOM    346  H   SER A 101       2.526   2.931   3.733  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.394   4.244   1.812  1.00  0.00           H  
ATOM    348  HB2 SER A 101       4.505   5.497   3.806  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.431   4.059   4.819  1.00  0.00           H  
ATOM    350  HG  SER A 101       6.513   4.272   2.970  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.189   2.419   1.971  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.000   1.224   1.824  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.219   0.634   3.203  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.156  -0.579   3.400  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.347   1.573   1.192  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.520   3.275   1.630  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.483   0.509   1.200  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.212   1.771   0.140  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       9.030   0.746   1.319  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       8.752   2.451   1.675  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.454   1.524   4.161  1.00  0.00           N  
ATOM    362  CA  ALA A 103       7.662   1.121   5.540  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.502   0.252   6.000  1.00  0.00           C  
ATOM    364  O   ALA A 103       6.700  -0.856   6.498  1.00  0.00           O  
ATOM    365  CB  ALA A 103       7.728   2.370   6.418  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.484   2.478   3.941  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.587   0.571   5.625  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       7.999   2.090   7.425  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       6.760   2.852   6.426  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       8.465   3.052   6.020  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.290   0.765   5.818  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.105   0.039   6.205  1.00  0.00           C  
ATOM    373  C   GLU A 104       3.970  -1.210   5.346  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.620  -2.281   5.833  1.00  0.00           O  
ATOM    375  CB  GLU A 104       2.886   0.938   6.019  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.018   2.166   6.913  1.00  0.00           C  
ATOM    377  CD  GLU A 104       1.802   3.070   6.742  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.473   3.375   5.608  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       1.223   3.447   7.747  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.193   1.651   5.417  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.181  -0.245   7.243  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       2.810   1.248   4.991  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.006   0.400   6.288  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.094   1.850   7.937  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       3.908   2.711   6.643  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.262  -1.054   4.060  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.185  -2.168   3.126  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.203  -3.248   3.510  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.914  -4.443   3.439  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.457  -1.661   1.699  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.837  -2.617   0.658  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.344  -2.303   0.464  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.556  -2.456  -0.684  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.543  -0.174   3.736  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.196  -2.590   3.171  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       4.031  -0.675   1.585  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.526  -1.603   1.540  1.00  0.00           H  
ATOM    398  HG  LEU A 105       3.944  -3.639   1.001  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       1.972  -2.852  -0.388  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       2.212  -1.244   0.291  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       1.792  -2.594   1.344  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       4.589  -1.409  -0.949  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.023  -3.005  -1.446  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       5.563  -2.839  -0.601  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.386  -2.810   3.934  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.427  -3.733   4.351  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.978  -4.517   5.580  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.119  -5.739   5.643  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.700  -2.958   4.678  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.867  -3.929   4.797  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.144  -3.151   5.092  1.00  0.00           C  
ATOM    412  NE  ARG A 106      11.092  -2.561   6.426  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      12.067  -1.769   6.866  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      12.535  -0.821   6.101  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      12.558  -1.940   8.063  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.532  -1.844   3.993  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.633  -4.422   3.545  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       8.901  -2.247   3.890  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.574  -2.434   5.614  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.675  -4.627   5.600  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.982  -4.470   3.870  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.976  -3.817   5.032  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.263  -2.367   4.357  1.00  0.00           H  
ATOM    424  HE  ARG A 106      10.329  -2.752   7.008  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.164  -0.691   5.182  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      13.268  -0.226   6.434  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      12.202  -2.667   8.649  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      13.289  -1.343   8.394  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.430  -3.795   6.553  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.957  -4.412   7.787  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.754  -5.318   7.521  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.672  -6.425   8.052  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.577  -3.322   8.792  1.00  0.00           C  
ATOM    434  CG  HIS A 107       5.161  -3.953  10.089  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       3.857  -3.895  10.554  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       5.863  -4.661  11.032  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       3.815  -4.549  11.729  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       5.012  -5.037  12.066  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.347  -2.826   6.439  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.753  -5.006   8.207  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       6.429  -2.680   8.961  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       4.759  -2.737   8.397  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       3.102  -3.455  10.110  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       6.918  -4.894  10.978  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       2.924  -4.665  12.326  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.825  -4.840   6.700  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.634  -5.617   6.368  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.023  -6.887   5.613  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.533  -7.976   5.910  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.684  -4.750   5.530  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.494  -5.589   5.048  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.178  -3.567   6.383  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.945  -3.951   6.304  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.132  -5.897   7.285  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.219  -4.371   4.670  1.00  0.00           H  
ATOM    456 HG11 VAL A 108       0.109  -6.171   5.872  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.815  -6.249   4.257  1.00  0.00           H  
ATOM    458 HG13 VAL A 108      -0.282  -4.931   4.679  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       1.935  -3.278   7.098  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.278  -3.853   6.913  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.962  -2.728   5.740  1.00  0.00           H  
ATOM    462  N   MET A 109       3.927  -6.737   4.649  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.407  -7.873   3.865  1.00  0.00           C  
ATOM    464  C   MET A 109       5.206  -8.817   4.765  1.00  0.00           C  
ATOM    465  O   MET A 109       5.270 -10.021   4.523  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.292  -7.375   2.712  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.414  -6.836   1.574  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.517  -8.202   0.793  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.145  -7.225   0.134  1.00  0.00           C  
ATOM    470  H   MET A 109       4.289  -5.845   4.469  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.558  -8.411   3.460  1.00  0.00           H  
ATOM    472  HB2 MET A 109       5.937  -6.586   3.070  1.00  0.00           H  
ATOM    473  HB3 MET A 109       5.894  -8.190   2.339  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.708  -6.123   1.972  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.038  -6.351   0.839  1.00  0.00           H  
ATOM    476  HE1 MET A 109       2.487  -6.222  -0.079  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.345  -7.192   0.862  1.00  0.00           H  
ATOM    478  HE3 MET A 109       1.781  -7.678  -0.774  1.00  0.00           H  
ATOM    479  N   THR A 110       5.800  -8.258   5.814  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.570  -9.053   6.765  1.00  0.00           C  
ATOM    481  C   THR A 110       5.630  -9.880   7.647  1.00  0.00           C  
ATOM    482  O   THR A 110       5.877 -11.058   7.905  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.435  -8.136   7.630  1.00  0.00           C  
ATOM    484  OG1 THR A 110       8.333  -7.419   6.795  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.228  -8.972   8.635  1.00  0.00           C  
ATOM    486  H   THR A 110       5.683  -7.297   5.972  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.215  -9.724   6.216  1.00  0.00           H  
ATOM    488  HB  THR A 110       6.805  -7.442   8.162  1.00  0.00           H  
ATOM    489  HG1 THR A 110       8.118  -7.625   5.882  1.00  0.00           H  
ATOM    490 HG21 THR A 110       8.721  -9.783   8.119  1.00  0.00           H  
ATOM    491 HG22 THR A 110       7.556  -9.376   9.378  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.967  -8.351   9.118  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.531  -9.255   8.072  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.523  -9.932   8.888  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.875 -11.032   8.058  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.578 -12.127   8.542  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.454  -8.927   9.328  1.00  0.00           C  
ATOM    498  CG  ASN A 111       2.993  -8.031  10.437  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.977  -8.373  11.093  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       2.403  -6.893  10.684  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.372  -8.331   7.789  1.00  0.00           H  
ATOM    502  HA  ASN A 111       3.993 -10.365   9.760  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.170  -8.317   8.483  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.587  -9.459   9.690  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       1.621  -6.623  10.158  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       2.741  -6.309  11.395  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.668 -10.696   6.796  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.064 -11.583   5.812  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.757 -12.943   5.796  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.179 -13.945   5.377  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.226 -10.899   4.443  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.268 -11.447   3.376  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.199 -11.266   3.804  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.523 -10.678   2.072  1.00  0.00           C  
ATOM    515  H   LEU A 112       2.940  -9.801   6.506  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.019 -11.709   6.034  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       2.048  -9.844   4.557  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.240 -11.045   4.104  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.472 -12.493   3.218  1.00  0.00           H  
ATOM    520 HD11 LEU A 112      -0.517 -12.126   4.375  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.828 -11.176   2.927  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.298 -10.376   4.408  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       1.105  -9.686   2.156  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       1.057 -11.196   1.249  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       2.586 -10.604   1.895  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.019 -12.954   6.208  1.00  0.00           N  
ATOM    527  CA  GLY A 113       4.809 -14.179   6.188  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.519 -14.255   4.848  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.008 -15.303   4.429  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.441 -12.118   6.492  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.539 -14.150   6.987  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.170 -15.042   6.309  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.585 -13.089   4.210  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.253 -12.921   2.928  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.472 -12.040   3.151  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.418 -11.110   3.957  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.313 -12.247   1.936  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.098 -13.143   1.705  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.515 -14.447   1.032  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.590 -14.479   0.459  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       3.748 -15.394   1.099  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.207 -12.301   4.648  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.556 -13.880   2.536  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       4.990 -11.297   2.334  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.826 -12.092   0.999  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.629 -13.362   2.650  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.403 -12.628   1.077  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.575 -12.332   2.463  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.803 -11.545   2.634  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.282 -10.967   1.309  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.913 -11.651   0.503  1.00  0.00           O  
ATOM    552  CB  LYS A 115      10.898 -12.423   3.254  1.00  0.00           C  
ATOM    553  CG  LYS A 115      10.888 -13.815   2.608  1.00  0.00           C  
ATOM    554  CD  LYS A 115      11.989 -14.692   3.235  1.00  0.00           C  
ATOM    555  CE  LYS A 115      13.320 -14.461   2.513  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      13.169 -14.822   1.075  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.569 -13.089   1.842  1.00  0.00           H  
ATOM    558  HA  LYS A 115       9.612 -10.719   3.307  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      11.861 -11.960   3.103  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      10.714 -12.524   4.315  1.00  0.00           H  
ATOM    561  HG2 LYS A 115       9.927 -14.279   2.774  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.061 -13.725   1.547  1.00  0.00           H  
ATOM    563  HD2 LYS A 115      12.101 -14.443   4.283  1.00  0.00           H  
ATOM    564  HD3 LYS A 115      11.713 -15.732   3.144  1.00  0.00           H  
ATOM    565  HE2 LYS A 115      13.604 -13.423   2.595  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      14.085 -15.080   2.960  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      12.318 -15.404   0.951  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      14.003 -15.360   0.762  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      13.082 -13.954   0.507  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.979  -9.690   1.095  1.00  0.00           N  
ATOM    571  CA  LEU A 116      10.381  -9.000  -0.127  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.612  -8.141   0.138  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.831  -7.681   1.259  1.00  0.00           O  
ATOM    574  CB  LEU A 116       9.256  -8.089  -0.618  1.00  0.00           C  
ATOM    575  CG  LEU A 116       8.124  -8.918  -1.223  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.435  -9.750  -0.133  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.111  -7.964  -1.864  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.474  -9.197   1.776  1.00  0.00           H  
ATOM    579  HA  LEU A 116      10.610  -9.722  -0.898  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.879  -7.507   0.209  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.644  -7.422  -1.373  1.00  0.00           H  
ATOM    582  HG  LEU A 116       8.525  -9.577  -1.978  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       8.019 -10.637   0.063  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.449 -10.039  -0.466  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       7.350  -9.168   0.774  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       6.313  -8.534  -2.316  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       7.605  -7.371  -2.622  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       6.704  -7.311  -1.106  1.00  0.00           H  
ATOM    589  N   THR A 117      12.395  -7.916  -0.907  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.586  -7.087  -0.794  1.00  0.00           C  
ATOM    591  C   THR A 117      13.208  -5.626  -0.901  1.00  0.00           C  
ATOM    592  O   THR A 117      12.065  -5.292  -1.212  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.577  -7.429  -1.903  1.00  0.00           C  
ATOM    594  OG1 THR A 117      14.018  -7.072  -3.158  1.00  0.00           O  
ATOM    595  CG2 THR A 117      14.864  -8.921  -1.879  1.00  0.00           C  
ATOM    596  H   THR A 117      12.155  -8.295  -1.776  1.00  0.00           H  
ATOM    597  HA  THR A 117      14.059  -7.261   0.159  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.496  -6.887  -1.746  1.00  0.00           H  
ATOM    599  HG1 THR A 117      14.725  -7.075  -3.807  1.00  0.00           H  
ATOM    600 HG21 THR A 117      15.750  -9.123  -2.461  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.025  -9.451  -2.303  1.00  0.00           H  
ATOM    602 HG23 THR A 117      15.020  -9.242  -0.860  1.00  0.00           H  
ATOM    603  N   ASP A 118      14.169  -4.760  -0.655  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.932  -3.339  -0.741  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.568  -2.963  -2.170  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.719  -2.102  -2.404  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.199  -2.614  -0.300  1.00  0.00           C  
ATOM    608  CG  ASP A 118      16.281  -2.721  -1.372  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      16.736  -3.826  -1.620  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.639  -1.696  -1.929  1.00  0.00           O  
ATOM    611  H   ASP A 118      15.066  -5.079  -0.422  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.118  -3.068  -0.086  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      14.974  -1.582  -0.117  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.562  -3.071   0.609  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.234  -3.608  -3.121  1.00  0.00           N  
ATOM    616  CA  GLU A 119      14.002  -3.344  -4.530  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.623  -3.816  -4.983  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.940  -3.109  -5.723  1.00  0.00           O  
ATOM    619  CB  GLU A 119      15.076  -4.048  -5.349  1.00  0.00           C  
ATOM    620  CG  GLU A 119      16.425  -3.377  -5.087  1.00  0.00           C  
ATOM    621  CD  GLU A 119      17.522  -4.088  -5.870  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      17.193  -4.969  -6.647  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      18.675  -3.735  -5.686  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.913  -4.268  -2.871  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.080  -2.282  -4.703  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.124  -5.088  -5.051  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.836  -3.979  -6.398  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      16.376  -2.342  -5.394  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      16.649  -3.428  -4.032  1.00  0.00           H  
ATOM    630  N   GLU A 120      12.193  -4.987  -4.525  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.875  -5.475  -4.906  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.834  -4.526  -4.342  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.882  -4.138  -5.021  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.630  -6.880  -4.358  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.529  -7.884  -5.081  1.00  0.00           C  
ATOM    636  CD  GLU A 120      11.340  -9.270  -4.475  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      10.543  -9.390  -3.559  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.994 -10.191  -4.935  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.745  -5.512  -3.909  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.802  -5.495  -5.980  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.850  -6.896  -3.301  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.596  -7.151  -4.514  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      11.266  -7.910  -6.128  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      12.560  -7.584  -4.977  1.00  0.00           H  
ATOM    645  N   VAL A 121      10.048  -4.152  -3.090  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.160  -3.234  -2.396  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.138  -1.884  -3.107  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.073  -1.321  -3.363  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.668  -3.072  -0.958  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       8.974  -1.894  -0.271  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.386  -4.357  -0.177  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.830  -4.500  -2.613  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.163  -3.647  -2.375  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.733  -2.897  -0.977  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       7.917  -1.921  -0.489  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       9.394  -0.968  -0.636  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.124  -1.959   0.797  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.879  -4.313   0.781  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       9.758  -5.202  -0.734  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       8.321  -4.464  -0.031  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.324  -1.369  -3.428  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.435  -0.087  -4.112  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.796  -0.143  -5.502  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.015   0.733  -5.870  1.00  0.00           O  
ATOM    665  CB  ASP A 122      11.907   0.303  -4.241  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.024   1.713  -4.805  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.518   2.627  -4.175  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      12.618   1.861  -5.861  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.139  -1.861  -3.197  1.00  0.00           H  
ATOM    670  HA  ASP A 122       9.928   0.666  -3.527  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.373   0.265  -3.267  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.405  -0.390  -4.903  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.145  -1.170  -6.281  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.604  -1.318  -7.629  1.00  0.00           C  
ATOM    675  C   GLU A 123       8.081  -1.329  -7.609  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.436  -0.677  -8.429  1.00  0.00           O  
ATOM    677  CB  GLU A 123      10.124  -2.615  -8.257  1.00  0.00           C  
ATOM    678  CG  GLU A 123      11.596  -2.451  -8.639  1.00  0.00           C  
ATOM    679  CD  GLU A 123      12.180  -3.795  -9.065  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      11.414  -4.735  -9.199  1.00  0.00           O  
ATOM    681  OE2 GLU A 123      13.385  -3.867  -9.241  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.780  -1.835  -5.941  1.00  0.00           H  
ATOM    683  HA  GLU A 123       9.937  -0.485  -8.230  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      10.025  -3.422  -7.545  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.547  -2.846  -9.142  1.00  0.00           H  
ATOM    686  HG2 GLU A 123      11.674  -1.755  -9.462  1.00  0.00           H  
ATOM    687  HG3 GLU A 123      12.150  -2.069  -7.796  1.00  0.00           H  
ATOM    688  N   MET A 124       7.510  -2.055  -6.658  1.00  0.00           N  
ATOM    689  CA  MET A 124       6.063  -2.121  -6.525  1.00  0.00           C  
ATOM    690  C   MET A 124       5.507  -0.753  -6.156  1.00  0.00           C  
ATOM    691  O   MET A 124       4.489  -0.305  -6.686  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.716  -3.138  -5.435  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.228  -3.066  -5.096  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.776  -4.505  -4.092  1.00  0.00           S  
ATOM    695  CE  MET A 124       2.054  -4.046  -3.781  1.00  0.00           C  
ATOM    696  H   MET A 124       8.069  -2.539  -6.013  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.632  -2.444  -7.458  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.955  -4.133  -5.785  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.294  -2.922  -4.552  1.00  0.00           H  
ATOM    700  HG2 MET A 124       4.030  -2.162  -4.539  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.656  -3.060  -6.005  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.747  -4.435  -2.820  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.428  -4.457  -4.559  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.961  -2.972  -3.777  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.199  -0.105  -5.237  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.814   1.219  -4.760  1.00  0.00           C  
ATOM    707  C   ILE A 125       6.001   2.276  -5.855  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.126   3.114  -6.069  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.650   1.537  -3.503  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.044   0.809  -2.283  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       6.717   3.045  -3.232  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       4.824   1.568  -1.719  1.00  0.00           C  
ATOM    713  H   ILE A 125       6.999  -0.529  -4.872  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.770   1.192  -4.492  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.654   1.173  -3.659  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       5.735  -0.183  -2.579  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       6.795   0.727  -1.511  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       7.332   3.517  -3.984  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.150   3.214  -2.258  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       5.726   3.460  -3.262  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       5.138   2.189  -0.894  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.092   0.856  -1.370  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       4.380   2.188  -2.483  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.136   2.230  -6.545  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.402   3.191  -7.615  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.454   2.947  -8.787  1.00  0.00           C  
ATOM    727  O   ARG A 126       5.997   3.883  -9.444  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.851   3.072  -8.105  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.224   4.306  -8.953  1.00  0.00           C  
ATOM    730  CD  ARG A 126       9.762   5.423  -8.051  1.00  0.00           C  
ATOM    731  NE  ARG A 126      10.039   6.619  -8.837  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      10.664   7.660  -8.296  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      11.823   7.496  -7.721  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      10.117   8.844  -8.338  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.798   1.539  -6.337  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.239   4.188  -7.237  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.513   2.999  -7.252  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       8.950   2.182  -8.709  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.985   4.031  -9.671  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       8.350   4.665  -9.482  1.00  0.00           H  
ATOM    741  HD2 ARG A 126       9.030   5.659  -7.294  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      10.671   5.088  -7.575  1.00  0.00           H  
ATOM    743  HE  ARG A 126       9.761   6.658  -9.774  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      12.241   6.587  -7.687  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      12.296   8.278  -7.314  1.00  0.00           H  
ATOM    746 HH21 ARG A 126       9.227   8.967  -8.777  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      10.587   9.627  -7.931  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.164   1.674  -9.026  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.268   1.279 -10.109  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.831   1.682  -9.786  1.00  0.00           C  
ATOM    751  O   GLU A 127       3.081   2.112 -10.662  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.358  -0.234 -10.315  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.470  -0.666 -11.482  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.583  -2.172 -11.682  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       5.116  -2.827 -10.803  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.131  -2.649 -12.710  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.549   0.988  -8.443  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.576   1.774 -11.018  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.384  -0.502 -10.529  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       5.039  -0.738  -9.415  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       3.443  -0.409 -11.268  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       4.788  -0.160 -12.382  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.464   1.543  -8.518  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.118   1.902  -8.080  1.00  0.00           C  
ATOM    765  C   ALA A 128       1.994   3.421  -7.876  1.00  0.00           C  
ATOM    766  O   ALA A 128       0.886   3.951  -7.815  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.767   1.191  -6.770  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.125   1.202  -7.881  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.410   1.591  -8.841  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.718   1.349  -6.547  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.370   1.596  -5.972  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.958   0.133  -6.867  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.135   4.110  -7.746  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.144   5.574  -7.523  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.274   6.306  -8.841  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.231   6.072  -9.572  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.334   5.960  -6.638  1.00  0.00           C  
ATOM    778  CG  ASP A 129       3.964   5.798  -5.184  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       3.176   6.601  -4.710  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.455   4.873  -4.568  1.00  0.00           O  
ATOM    781  H   ASP A 129       3.988   3.622  -7.790  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.231   5.864  -7.040  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.175   5.326  -6.872  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.603   6.991  -6.817  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.329   7.173  -9.185  1.00  0.00           N  
ATOM    786  CA  VAL A 130       2.417   7.865 -10.476  1.00  0.00           C  
ATOM    787  C   VAL A 130       2.835   9.304 -10.306  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.322   9.942 -11.233  1.00  0.00           O  
ATOM    789  CB  VAL A 130       1.117   7.577 -11.235  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.766   8.686 -12.231  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       1.280   6.194 -11.955  1.00  0.00           C  
ATOM    792  H   VAL A 130       1.551   7.327  -8.606  1.00  0.00           H  
ATOM    793  HA  VAL A 130       3.241   7.446 -11.024  1.00  0.00           H  
ATOM    794  HB  VAL A 130       0.294   7.491 -10.548  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.033   8.309 -12.928  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       1.640   9.001 -12.774  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.334   9.519 -11.689  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       2.310   6.009 -12.236  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       0.670   6.151 -12.840  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       0.976   5.410 -11.279  1.00  0.00           H  
ATOM    801  N   ASP A 131       2.786   9.758  -9.090  1.00  0.00           N  
ATOM    802  CA  ASP A 131       3.335  11.046  -8.777  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.704  10.716  -8.183  1.00  0.00           C  
ATOM    804  O   ASP A 131       5.390  11.574  -7.631  1.00  0.00           O  
ATOM    805  CB  ASP A 131       2.454  11.761  -7.796  1.00  0.00           C  
ATOM    806  CG  ASP A 131       1.029  11.717  -8.321  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       0.771  12.338  -9.343  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       0.226  11.029  -7.716  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.427   9.168  -8.388  1.00  0.00           H  
ATOM    810  HA  ASP A 131       3.456  11.648  -9.673  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       2.506  11.261  -6.855  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       2.773  12.790  -7.699  1.00  0.00           H  
ATOM    813  N   GLY A 132       5.090   9.422  -8.321  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.374   8.946  -7.805  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.560   9.368  -6.347  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.632   9.193  -5.766  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.507   8.790  -8.801  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.423   7.866  -7.878  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       7.155   9.367  -8.398  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.511   9.950  -5.775  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.563  10.428  -4.399  1.00  0.00           C  
ATOM    822  C   ASP A 133       6.104   9.345  -3.478  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.610   9.636  -2.394  1.00  0.00           O  
ATOM    824  CB  ASP A 133       4.170  10.838  -3.923  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.658  12.026  -4.726  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       4.477  12.754  -5.264  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       2.450  12.182  -4.799  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.705  10.085  -6.313  1.00  0.00           H  
ATOM    829  HA  ASP A 133       6.215  11.288  -4.354  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.491  10.008  -4.043  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       4.217  11.113  -2.881  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.995   8.093  -3.913  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.476   6.970  -3.115  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.427   6.534  -2.099  1.00  0.00           C  
ATOM    835  O   GLY A 134       5.656   5.625  -1.301  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.580   7.922  -4.784  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       6.697   6.140  -3.772  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.376   7.259  -2.593  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.266   7.179  -2.151  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.153   6.859  -1.258  1.00  0.00           C  
ATOM    841  C   GLN A 135       1.932   6.513  -2.084  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.616   7.193  -3.066  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.839   8.060  -0.351  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.720   8.019   0.891  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.651   9.349   1.627  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.805   9.532   2.502  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.496  10.293   1.323  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.145   7.877  -2.825  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.410   6.005  -0.645  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       3.026   8.972  -0.888  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       1.804   8.028  -0.047  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.366   7.233   1.542  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.738   7.817   0.599  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       5.169  10.143   0.627  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       4.461  11.152   1.791  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.237   5.455  -1.682  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.046   5.032  -2.394  1.00  0.00           C  
ATOM    858  C   ILE A 136      -1.164   5.549  -1.645  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.491   5.064  -0.562  1.00  0.00           O  
ATOM    860  CB  ILE A 136      -0.001   3.497  -2.489  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.405   2.947  -2.757  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.939   3.071  -3.621  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       1.997   3.596  -4.009  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.527   4.957  -0.886  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.044   5.450  -3.391  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.372   3.095  -1.564  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.040   3.165  -1.910  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.352   1.880  -2.899  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.045   1.997  -3.612  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.529   3.384  -4.570  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -1.904   3.530  -3.480  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       1.303   3.505  -4.831  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       2.924   3.106  -4.264  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.184   4.634  -3.813  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.841   6.520  -2.236  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -3.025   7.069  -1.618  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.155   6.081  -1.862  1.00  0.00           C  
ATOM    878  O   ASN A 137      -4.046   5.233  -2.747  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.348   8.446  -2.220  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.061   9.176  -2.604  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -0.966   8.751  -2.239  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -2.129  10.263  -3.326  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.559   6.852  -3.113  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.861   7.174  -0.551  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -3.957   8.322  -3.098  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.883   9.038  -1.492  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -3.000  10.604  -3.620  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -1.308  10.739  -3.575  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.217   6.147  -1.083  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.300   5.193  -1.270  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.700   5.109  -2.745  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.871   4.017  -3.281  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.515   5.589  -0.428  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.645   4.654  -0.771  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.543   3.304  -0.436  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.773   5.126  -1.449  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.567   2.421  -0.775  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.803   4.243  -1.785  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.699   2.888  -1.452  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.714   2.015  -1.788  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.266   6.813  -0.364  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.967   4.216  -0.949  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.270   5.498   0.623  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.797   6.605  -0.651  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.673   2.944   0.083  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.849   6.172  -1.706  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.481   1.378  -0.516  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.674   4.606  -2.308  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -12.337   2.486  -2.345  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.847   6.255  -3.392  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.230   6.272  -4.801  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.175   5.594  -5.672  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.506   4.852  -6.597  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.432   7.716  -5.268  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.236   8.570  -4.834  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.409  10.000  -5.330  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.333  10.236  -6.090  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.615  10.840  -4.939  1.00  0.00           O  
ATOM    919  H   GLU A 139      -6.700   7.098  -2.918  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.165   5.743  -4.910  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.520   7.736  -6.342  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.333   8.114  -4.825  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -6.169   8.570  -3.758  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.327   8.160  -5.250  1.00  0.00           H  
ATOM    925  N   GLU A 140      -4.907   5.858  -5.385  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -3.822   5.276  -6.165  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.794   3.766  -5.950  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.614   2.995  -6.892  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.497   5.906  -5.732  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.394   5.602  -6.756  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.199   6.517  -6.505  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.218   6.617  -5.366  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.280   7.111  -7.456  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.694   6.473  -4.652  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -3.990   5.482  -7.210  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.622   6.972  -5.645  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.213   5.504  -4.772  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.083   4.572  -6.656  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.765   5.770  -7.758  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.006   3.361  -4.702  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.042   1.945  -4.355  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.187   1.283  -5.109  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.084   0.153  -5.589  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.245   1.767  -2.849  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.213   0.293  -2.508  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -3.039  -0.447  -2.704  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.355  -0.340  -1.997  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -3.008  -1.807  -2.394  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.319  -1.700  -1.689  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -4.145  -2.431  -1.888  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.166   4.027  -4.002  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.109   1.491  -4.644  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.457   2.277  -2.317  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.200   2.186  -2.564  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.159   0.031  -3.090  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.260   0.220  -1.841  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -2.103  -2.374  -2.547  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -6.196  -2.187  -1.296  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -4.119  -3.480  -1.653  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.283   2.017  -5.210  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.463   1.546  -5.912  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.151   1.424  -7.407  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.570   0.470  -8.062  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.624   2.523  -5.671  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.817   2.140  -6.555  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.041   2.491  -4.176  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.293   2.909  -4.806  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.737   0.573  -5.530  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.304   3.520  -5.932  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.681   2.718  -6.261  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.031   1.089  -6.436  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.582   2.346  -7.588  1.00  0.00           H  
ATOM    973 HG21 VAL A 142      -8.218   2.133  -3.571  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -9.891   1.837  -4.041  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.309   3.487  -3.854  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.415   2.404  -7.932  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.042   2.422  -9.349  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.213   1.189  -9.730  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.508   0.518 -10.722  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.222   3.690  -9.633  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -5.144   3.945 -11.144  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -4.421   5.274 -11.402  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -4.330   5.537 -12.909  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -5.629   6.080 -13.403  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.112   3.138  -7.356  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -6.937   2.445  -9.950  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -5.691   4.535  -9.151  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -4.223   3.565  -9.241  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -4.598   3.142 -11.617  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -6.141   3.995 -11.554  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -4.968   6.078 -10.931  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -3.426   5.228 -10.988  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -3.546   6.253 -13.102  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -4.107   4.615 -13.426  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -5.590   6.187 -14.437  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -5.804   7.008 -12.969  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -6.397   5.427 -13.149  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.180   0.897  -8.942  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.320  -0.259  -9.207  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.035  -1.574  -8.903  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.934  -2.538  -9.663  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.049  -0.155  -8.359  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -2.430  -0.075  -6.884  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.167  -1.384  -8.587  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -3.996   1.457  -8.158  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -3.040  -0.248 -10.249  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -1.506   0.737  -8.635  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -2.776  -1.040  -6.545  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -3.213   0.651  -6.765  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.570   0.224  -6.303  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -1.039  -1.543  -9.646  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -1.637  -2.250  -8.144  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.204  -1.223  -8.126  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.744  -1.613  -7.778  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.460  -2.822  -7.377  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.533  -3.180  -8.391  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.659  -4.333  -8.804  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.098  -2.612  -5.998  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.859  -3.874  -5.558  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.720  -5.282  -5.450  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.832  -4.770  -3.960  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.783  -0.815  -7.213  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.754  -3.635  -7.313  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.325  -2.390  -5.290  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.783  -1.779  -6.039  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.307  -3.701  -4.591  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.639  -4.096  -6.270  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -4.064  -4.055  -4.226  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -4.379  -5.637  -3.497  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -5.520  -4.317  -3.268  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.306  -2.185  -8.781  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.376  -2.401  -9.749  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.799  -2.829 -11.094  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.336  -3.718 -11.754  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.194  -1.118  -9.923  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.077  -0.890  -8.691  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.360  -2.167  -8.605  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -12.659  -1.248  -9.469  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.155  -1.289  -8.406  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.023  -3.183  -9.383  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -8.527  -0.279 -10.052  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -9.822  -1.211 -10.797  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.467  -0.939  -7.801  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.540   0.083  -8.755  1.00  0.00           H  
ATOM   1045  HE1 MET A 146     -13.538  -1.871  -9.563  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -12.306  -0.964 -10.450  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -12.908  -0.362  -8.907  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.697  -2.195 -11.495  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.048  -2.521 -12.766  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -4.951  -3.564 -12.555  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -5.183  -4.602 -11.933  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.446  -1.255 -13.379  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.311  -1.494 -10.925  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.783  -2.921 -13.451  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -5.196  -1.440 -14.414  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -4.552  -0.981 -12.838  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -6.162  -0.449 -13.319  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -3.759  -3.283 -13.073  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -2.636  -4.202 -12.933  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -3.070  -5.633 -13.242  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.936  -6.038 -14.384  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -2.079  -4.132 -11.511  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -0.805  -4.972 -11.421  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -0.218  -4.866 -10.012  1.00  0.00           C  
ATOM   1065  CE  LYS A 148       1.068  -5.691  -9.935  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148       1.626  -5.615  -8.553  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -3.530  -6.300 -12.330  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -3.632  -2.441 -13.555  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -1.859  -3.915 -13.627  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -1.853  -3.104 -11.263  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -2.812  -4.516 -10.818  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -1.041  -6.004 -11.639  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -0.084  -4.610 -12.138  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148       0.001  -3.831  -9.791  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -0.930  -5.246  -9.295  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148       0.854  -6.719 -10.181  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148       1.790  -5.295 -10.634  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148       1.833  -6.574  -8.211  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148       0.930  -5.168  -7.924  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148       2.500  -5.051  -8.562  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.657   5.968   6.662  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.511   9.178  -5.533  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A  80     -20.141  -3.220   1.119  1.00  0.00           N  
ATOM      2  CA  ASP A  80     -20.066  -3.567  -0.328  1.00  0.00           C  
ATOM      3  C   ASP A  80     -18.627  -3.933  -0.685  1.00  0.00           C  
ATOM      4  O   ASP A  80     -17.742  -3.925   0.172  1.00  0.00           O  
ATOM      5  CB  ASP A  80     -20.521  -2.365  -1.160  1.00  0.00           C  
ATOM      6  CG  ASP A  80     -20.693  -2.774  -2.619  1.00  0.00           C  
ATOM      7  OD1 ASP A  80     -20.795  -3.961  -2.873  1.00  0.00           O  
ATOM      8  OD2 ASP A  80     -20.720  -1.891  -3.461  1.00  0.00           O  
ATOM      9  H1  ASP A  80     -19.375  -2.560   1.359  1.00  0.00           H  
ATOM     10  H2  ASP A  80     -20.045  -4.086   1.688  1.00  0.00           H  
ATOM     11  H3  ASP A  80     -21.058  -2.771   1.321  1.00  0.00           H  
ATOM     12  HA  ASP A  80     -20.711  -4.409  -0.531  1.00  0.00           H  
ATOM     13  HB2 ASP A  80     -21.463  -2.002  -0.776  1.00  0.00           H  
ATOM     14  HB3 ASP A  80     -19.782  -1.581  -1.093  1.00  0.00           H  
ATOM     15  N   SER A  81     -18.398  -4.249  -1.956  1.00  0.00           N  
ATOM     16  CA  SER A  81     -17.059  -4.613  -2.408  1.00  0.00           C  
ATOM     17  C   SER A  81     -16.088  -3.478  -2.134  1.00  0.00           C  
ATOM     18  O   SER A  81     -14.984  -3.693  -1.633  1.00  0.00           O  
ATOM     19  CB  SER A  81     -17.079  -4.909  -3.908  1.00  0.00           C  
ATOM     20  OG  SER A  81     -17.842  -3.909  -4.571  1.00  0.00           O  
ATOM     21  H   SER A  81     -19.142  -4.240  -2.596  1.00  0.00           H  
ATOM     22  HA  SER A  81     -16.731  -5.497  -1.879  1.00  0.00           H  
ATOM     23  HB2 SER A  81     -16.073  -4.894  -4.295  1.00  0.00           H  
ATOM     24  HB3 SER A  81     -17.517  -5.882  -4.078  1.00  0.00           H  
ATOM     25  HG  SER A  81     -17.282  -3.498  -5.231  1.00  0.00           H  
ATOM     26  N   GLU A  82     -16.499  -2.268  -2.479  1.00  0.00           N  
ATOM     27  CA  GLU A  82     -15.654  -1.105  -2.279  1.00  0.00           C  
ATOM     28  C   GLU A  82     -15.284  -0.968  -0.805  1.00  0.00           C  
ATOM     29  O   GLU A  82     -14.158  -0.598  -0.473  1.00  0.00           O  
ATOM     30  CB  GLU A  82     -16.395   0.143  -2.753  1.00  0.00           C  
ATOM     31  CG  GLU A  82     -15.440   1.340  -2.782  1.00  0.00           C  
ATOM     32  CD  GLU A  82     -14.513   1.243  -3.988  1.00  0.00           C  
ATOM     33  OE1 GLU A  82     -14.713   0.350  -4.796  1.00  0.00           O  
ATOM     34  OE2 GLU A  82     -13.615   2.062  -4.087  1.00  0.00           O  
ATOM     35  H   GLU A  82     -17.377  -2.155  -2.900  1.00  0.00           H  
ATOM     36  HA  GLU A  82     -14.752  -1.218  -2.860  1.00  0.00           H  
ATOM     37  HB2 GLU A  82     -16.781  -0.037  -3.746  1.00  0.00           H  
ATOM     38  HB3 GLU A  82     -17.213   0.351  -2.081  1.00  0.00           H  
ATOM     39  HG2 GLU A  82     -16.014   2.252  -2.845  1.00  0.00           H  
ATOM     40  HG3 GLU A  82     -14.848   1.350  -1.880  1.00  0.00           H  
ATOM     41  N   GLU A  83     -16.229  -1.278   0.078  1.00  0.00           N  
ATOM     42  CA  GLU A  83     -15.973  -1.193   1.510  1.00  0.00           C  
ATOM     43  C   GLU A  83     -14.912  -2.217   1.906  1.00  0.00           C  
ATOM     44  O   GLU A  83     -14.046  -1.944   2.737  1.00  0.00           O  
ATOM     45  CB  GLU A  83     -17.268  -1.456   2.285  1.00  0.00           C  
ATOM     46  CG  GLU A  83     -17.024  -1.268   3.784  1.00  0.00           C  
ATOM     47  CD  GLU A  83     -18.327  -1.461   4.553  1.00  0.00           C  
ATOM     48  OE1 GLU A  83     -19.275  -1.949   3.959  1.00  0.00           O  
ATOM     49  OE2 GLU A  83     -18.359  -1.117   5.722  1.00  0.00           O  
ATOM     50  H   GLU A  83     -17.110  -1.577  -0.230  1.00  0.00           H  
ATOM     51  HA  GLU A  83     -15.616  -0.203   1.747  1.00  0.00           H  
ATOM     52  HB2 GLU A  83     -18.029  -0.765   1.956  1.00  0.00           H  
ATOM     53  HB3 GLU A  83     -17.598  -2.468   2.102  1.00  0.00           H  
ATOM     54  HG2 GLU A  83     -16.297  -1.994   4.122  1.00  0.00           H  
ATOM     55  HG3 GLU A  83     -16.646  -0.273   3.965  1.00  0.00           H  
ATOM     56  N   GLU A  84     -14.977  -3.390   1.284  1.00  0.00           N  
ATOM     57  CA  GLU A  84     -14.016  -4.450   1.554  1.00  0.00           C  
ATOM     58  C   GLU A  84     -12.618  -4.024   1.102  1.00  0.00           C  
ATOM     59  O   GLU A  84     -11.626  -4.282   1.782  1.00  0.00           O  
ATOM     60  CB  GLU A  84     -14.472  -5.734   0.835  1.00  0.00           C  
ATOM     61  CG  GLU A  84     -13.282  -6.658   0.579  1.00  0.00           C  
ATOM     62  CD  GLU A  84     -13.763  -8.070   0.262  1.00  0.00           C  
ATOM     63  OE1 GLU A  84     -14.931  -8.218  -0.061  1.00  0.00           O  
ATOM     64  OE2 GLU A  84     -12.959  -8.984   0.348  1.00  0.00           O  
ATOM     65  H   GLU A  84     -15.676  -3.541   0.615  1.00  0.00           H  
ATOM     66  HA  GLU A  84     -13.989  -4.636   2.618  1.00  0.00           H  
ATOM     67  HB2 GLU A  84     -15.198  -6.248   1.448  1.00  0.00           H  
ATOM     68  HB3 GLU A  84     -14.927  -5.471  -0.108  1.00  0.00           H  
ATOM     69  HG2 GLU A  84     -12.720  -6.277  -0.260  1.00  0.00           H  
ATOM     70  HG3 GLU A  84     -12.652  -6.675   1.452  1.00  0.00           H  
ATOM     71  N   LEU A  85     -12.550  -3.369  -0.043  1.00  0.00           N  
ATOM     72  CA  LEU A  85     -11.273  -2.907  -0.567  1.00  0.00           C  
ATOM     73  C   LEU A  85     -10.643  -1.919   0.407  1.00  0.00           C  
ATOM     74  O   LEU A  85      -9.447  -1.977   0.690  1.00  0.00           O  
ATOM     75  CB  LEU A  85     -11.494  -2.236  -1.922  1.00  0.00           C  
ATOM     76  CG  LEU A  85     -10.188  -1.659  -2.465  1.00  0.00           C  
ATOM     77  CD1 LEU A  85      -9.103  -2.748  -2.525  1.00  0.00           C  
ATOM     78  CD2 LEU A  85     -10.441  -1.111  -3.872  1.00  0.00           C  
ATOM     79  H   LEU A  85     -13.371  -3.192  -0.542  1.00  0.00           H  
ATOM     80  HA  LEU A  85     -10.619  -3.754  -0.689  1.00  0.00           H  
ATOM     81  HB2 LEU A  85     -11.872  -2.956  -2.615  1.00  0.00           H  
ATOM     82  HB3 LEU A  85     -12.213  -1.437  -1.811  1.00  0.00           H  
ATOM     83  HG  LEU A  85      -9.864  -0.861  -1.824  1.00  0.00           H  
ATOM     84 HD11 LEU A  85      -9.546  -3.684  -2.837  1.00  0.00           H  
ATOM     85 HD12 LEU A  85      -8.657  -2.868  -1.550  1.00  0.00           H  
ATOM     86 HD13 LEU A  85      -8.337  -2.460  -3.233  1.00  0.00           H  
ATOM     87 HD21 LEU A  85     -10.961  -1.853  -4.460  1.00  0.00           H  
ATOM     88 HD22 LEU A  85      -9.496  -0.876  -4.341  1.00  0.00           H  
ATOM     89 HD23 LEU A  85     -11.046  -0.218  -3.807  1.00  0.00           H  
ATOM     90  N   LYS A  86     -11.471  -1.019   0.918  1.00  0.00           N  
ATOM     91  CA  LYS A  86     -11.015  -0.015   1.871  1.00  0.00           C  
ATOM     92  C   LYS A  86     -10.534  -0.676   3.158  1.00  0.00           C  
ATOM     93  O   LYS A  86      -9.589  -0.202   3.790  1.00  0.00           O  
ATOM     94  CB  LYS A  86     -12.140   0.975   2.158  1.00  0.00           C  
ATOM     95  CG  LYS A  86     -12.388   1.804   0.895  1.00  0.00           C  
ATOM     96  CD  LYS A  86     -13.604   2.726   1.082  1.00  0.00           C  
ATOM     97  CE  LYS A  86     -13.180   4.028   1.771  1.00  0.00           C  
ATOM     98  NZ  LYS A  86     -12.358   4.842   0.828  1.00  0.00           N  
ATOM     99  H   LYS A  86     -12.415  -1.034   0.650  1.00  0.00           H  
ATOM    100  HA  LYS A  86     -10.188   0.528   1.434  1.00  0.00           H  
ATOM    101  HB2 LYS A  86     -13.038   0.435   2.427  1.00  0.00           H  
ATOM    102  HB3 LYS A  86     -11.850   1.625   2.967  1.00  0.00           H  
ATOM    103  HG2 LYS A  86     -11.511   2.399   0.690  1.00  0.00           H  
ATOM    104  HG3 LYS A  86     -12.565   1.137   0.062  1.00  0.00           H  
ATOM    105  HD2 LYS A  86     -14.028   2.957   0.115  1.00  0.00           H  
ATOM    106  HD3 LYS A  86     -14.349   2.228   1.686  1.00  0.00           H  
ATOM    107  HE2 LYS A  86     -14.058   4.588   2.055  1.00  0.00           H  
ATOM    108  HE3 LYS A  86     -12.597   3.802   2.650  1.00  0.00           H  
ATOM    109  HZ1 LYS A  86     -11.350   4.683   1.021  1.00  0.00           H  
ATOM    110  HZ2 LYS A  86     -12.579   5.849   0.956  1.00  0.00           H  
ATOM    111  HZ3 LYS A  86     -12.574   4.559  -0.151  1.00  0.00           H  
ATOM    112  N   GLU A  87     -11.149  -1.798   3.517  1.00  0.00           N  
ATOM    113  CA  GLU A  87     -10.711  -2.522   4.704  1.00  0.00           C  
ATOM    114  C   GLU A  87      -9.291  -3.020   4.461  1.00  0.00           C  
ATOM    115  O   GLU A  87      -8.417  -2.895   5.317  1.00  0.00           O  
ATOM    116  CB  GLU A  87     -11.640  -3.702   5.010  1.00  0.00           C  
ATOM    117  CG  GLU A  87     -12.958  -3.182   5.587  1.00  0.00           C  
ATOM    118  CD  GLU A  87     -13.935  -4.336   5.776  1.00  0.00           C  
ATOM    119  OE1 GLU A  87     -13.583  -5.450   5.421  1.00  0.00           O  
ATOM    120  OE2 GLU A  87     -15.022  -4.092   6.274  1.00  0.00           O  
ATOM    121  H   GLU A  87     -11.860  -2.158   2.942  1.00  0.00           H  
ATOM    122  HA  GLU A  87     -10.706  -1.845   5.547  1.00  0.00           H  
ATOM    123  HB2 GLU A  87     -11.837  -4.250   4.102  1.00  0.00           H  
ATOM    124  HB3 GLU A  87     -11.168  -4.354   5.730  1.00  0.00           H  
ATOM    125  HG2 GLU A  87     -12.769  -2.716   6.542  1.00  0.00           H  
ATOM    126  HG3 GLU A  87     -13.385  -2.457   4.914  1.00  0.00           H  
ATOM    127  N   ALA A  88      -9.073  -3.558   3.263  1.00  0.00           N  
ATOM    128  CA  ALA A  88      -7.753  -4.047   2.883  1.00  0.00           C  
ATOM    129  C   ALA A  88      -6.762  -2.891   2.919  1.00  0.00           C  
ATOM    130  O   ALA A  88      -5.638  -3.028   3.396  1.00  0.00           O  
ATOM    131  CB  ALA A  88      -7.806  -4.646   1.477  1.00  0.00           C  
ATOM    132  H   ALA A  88      -9.817  -3.613   2.627  1.00  0.00           H  
ATOM    133  HA  ALA A  88      -7.438  -4.806   3.582  1.00  0.00           H  
ATOM    134  HB1 ALA A  88      -8.692  -5.258   1.382  1.00  0.00           H  
ATOM    135  HB2 ALA A  88      -6.928  -5.253   1.311  1.00  0.00           H  
ATOM    136  HB3 ALA A  88      -7.838  -3.850   0.747  1.00  0.00           H  
ATOM    137  N   PHE A  89      -7.195  -1.742   2.418  1.00  0.00           N  
ATOM    138  CA  PHE A  89      -6.354  -0.558   2.411  1.00  0.00           C  
ATOM    139  C   PHE A  89      -5.956  -0.185   3.837  1.00  0.00           C  
ATOM    140  O   PHE A  89      -4.794   0.115   4.113  1.00  0.00           O  
ATOM    141  CB  PHE A  89      -7.112   0.591   1.760  1.00  0.00           C  
ATOM    142  CG  PHE A  89      -6.328   1.863   1.930  1.00  0.00           C  
ATOM    143  CD1 PHE A  89      -5.229   2.129   1.108  1.00  0.00           C  
ATOM    144  CD2 PHE A  89      -6.698   2.767   2.927  1.00  0.00           C  
ATOM    145  CE1 PHE A  89      -4.497   3.305   1.287  1.00  0.00           C  
ATOM    146  CE2 PHE A  89      -5.971   3.942   3.107  1.00  0.00           C  
ATOM    147  CZ  PHE A  89      -4.867   4.210   2.286  1.00  0.00           C  
ATOM    148  H   PHE A  89      -8.099  -1.687   2.044  1.00  0.00           H  
ATOM    149  HA  PHE A  89      -5.473  -0.747   1.837  1.00  0.00           H  
ATOM    150  HB2 PHE A  89      -7.247   0.386   0.708  1.00  0.00           H  
ATOM    151  HB3 PHE A  89      -8.067   0.691   2.232  1.00  0.00           H  
ATOM    152  HD1 PHE A  89      -4.946   1.426   0.337  1.00  0.00           H  
ATOM    153  HD2 PHE A  89      -7.555   2.555   3.552  1.00  0.00           H  
ATOM    154  HE1 PHE A  89      -3.648   3.513   0.654  1.00  0.00           H  
ATOM    155  HE2 PHE A  89      -6.257   4.638   3.880  1.00  0.00           H  
ATOM    156  HZ  PHE A  89      -4.302   5.114   2.423  1.00  0.00           H  
ATOM    157  N   ARG A  90      -6.933  -0.204   4.734  1.00  0.00           N  
ATOM    158  CA  ARG A  90      -6.696   0.134   6.132  1.00  0.00           C  
ATOM    159  C   ARG A  90      -5.721  -0.857   6.770  1.00  0.00           C  
ATOM    160  O   ARG A  90      -4.929  -0.491   7.639  1.00  0.00           O  
ATOM    161  CB  ARG A  90      -8.024   0.124   6.888  1.00  0.00           C  
ATOM    162  CG  ARG A  90      -7.854   0.818   8.239  1.00  0.00           C  
ATOM    163  CD  ARG A  90      -9.192   0.818   8.976  1.00  0.00           C  
ATOM    164  NE  ARG A  90      -9.587  -0.549   9.293  1.00  0.00           N  
ATOM    165  CZ  ARG A  90     -10.750  -0.813   9.877  1.00  0.00           C  
ATOM    166  NH1 ARG A  90     -11.869  -0.511   9.276  1.00  0.00           N  
ATOM    167  NH2 ARG A  90     -10.773  -1.377  11.053  1.00  0.00           N  
ATOM    168  H   ARG A  90      -7.839  -0.450   4.458  1.00  0.00           H  
ATOM    169  HA  ARG A  90      -6.272   1.125   6.186  1.00  0.00           H  
ATOM    170  HB2 ARG A  90      -8.772   0.642   6.308  1.00  0.00           H  
ATOM    171  HB3 ARG A  90      -8.337  -0.897   7.049  1.00  0.00           H  
ATOM    172  HG2 ARG A  90      -7.115   0.292   8.825  1.00  0.00           H  
ATOM    173  HG3 ARG A  90      -7.530   1.837   8.078  1.00  0.00           H  
ATOM    174  HD2 ARG A  90      -9.098   1.385   9.889  1.00  0.00           H  
ATOM    175  HD3 ARG A  90      -9.945   1.275   8.348  1.00  0.00           H  
ATOM    176  HE  ARG A  90      -8.985  -1.287   9.067  1.00  0.00           H  
ATOM    177 HH11 ARG A  90     -11.852  -0.080   8.375  1.00  0.00           H  
ATOM    178 HH12 ARG A  90     -12.744  -0.712   9.718  1.00  0.00           H  
ATOM    179 HH21 ARG A  90      -9.915  -1.610  11.512  1.00  0.00           H  
ATOM    180 HH22 ARG A  90     -11.647  -1.577  11.495  1.00  0.00           H  
ATOM    181  N   VAL A  91      -5.770  -2.108   6.315  1.00  0.00           N  
ATOM    182  CA  VAL A  91      -4.869  -3.141   6.826  1.00  0.00           C  
ATOM    183  C   VAL A  91      -3.429  -2.821   6.426  1.00  0.00           C  
ATOM    184  O   VAL A  91      -2.501  -2.953   7.223  1.00  0.00           O  
ATOM    185  CB  VAL A  91      -5.271  -4.514   6.259  1.00  0.00           C  
ATOM    186  CG1 VAL A  91      -4.190  -5.555   6.581  1.00  0.00           C  
ATOM    187  CG2 VAL A  91      -6.613  -4.955   6.866  1.00  0.00           C  
ATOM    188  H   VAL A  91      -6.392  -2.329   5.589  1.00  0.00           H  
ATOM    189  HA  VAL A  91      -4.940  -3.170   7.904  1.00  0.00           H  
ATOM    190  HB  VAL A  91      -5.373  -4.439   5.190  1.00  0.00           H  
ATOM    191 HG11 VAL A  91      -4.599  -6.549   6.466  1.00  0.00           H  
ATOM    192 HG12 VAL A  91      -3.851  -5.421   7.597  1.00  0.00           H  
ATOM    193 HG13 VAL A  91      -3.358  -5.428   5.903  1.00  0.00           H  
ATOM    194 HG21 VAL A  91      -6.445  -5.403   7.835  1.00  0.00           H  
ATOM    195 HG22 VAL A  91      -7.079  -5.678   6.213  1.00  0.00           H  
ATOM    196 HG23 VAL A  91      -7.264  -4.100   6.975  1.00  0.00           H  
ATOM    197  N   PHE A  92      -3.264  -2.419   5.170  1.00  0.00           N  
ATOM    198  CA  PHE A  92      -1.951  -2.096   4.626  1.00  0.00           C  
ATOM    199  C   PHE A  92      -1.314  -0.889   5.321  1.00  0.00           C  
ATOM    200  O   PHE A  92      -0.098  -0.847   5.507  1.00  0.00           O  
ATOM    201  CB  PHE A  92      -2.067  -1.787   3.125  1.00  0.00           C  
ATOM    202  CG  PHE A  92      -2.262  -3.064   2.328  1.00  0.00           C  
ATOM    203  CD1 PHE A  92      -1.261  -4.043   2.312  1.00  0.00           C  
ATOM    204  CD2 PHE A  92      -3.434  -3.257   1.586  1.00  0.00           C  
ATOM    205  CE1 PHE A  92      -1.438  -5.209   1.557  1.00  0.00           C  
ATOM    206  CE2 PHE A  92      -3.611  -4.417   0.836  1.00  0.00           C  
ATOM    207  CZ  PHE A  92      -2.614  -5.397   0.818  1.00  0.00           C  
ATOM    208  H   PHE A  92      -4.049  -2.352   4.590  1.00  0.00           H  
ATOM    209  HA  PHE A  92      -1.309  -2.948   4.752  1.00  0.00           H  
ATOM    210  HB2 PHE A  92      -2.910  -1.132   2.965  1.00  0.00           H  
ATOM    211  HB3 PHE A  92      -1.167  -1.294   2.787  1.00  0.00           H  
ATOM    212  HD1 PHE A  92      -0.354  -3.900   2.877  1.00  0.00           H  
ATOM    213  HD2 PHE A  92      -4.201  -2.514   1.597  1.00  0.00           H  
ATOM    214  HE1 PHE A  92      -0.667  -5.963   1.545  1.00  0.00           H  
ATOM    215  HE2 PHE A  92      -4.522  -4.550   0.264  1.00  0.00           H  
ATOM    216  HZ  PHE A  92      -2.748  -6.297   0.235  1.00  0.00           H  
ATOM    217  N   ASP A  93      -2.128   0.104   5.660  1.00  0.00           N  
ATOM    218  CA  ASP A  93      -1.611   1.325   6.287  1.00  0.00           C  
ATOM    219  C   ASP A  93      -1.534   1.205   7.809  1.00  0.00           C  
ATOM    220  O   ASP A  93      -2.476   1.559   8.520  1.00  0.00           O  
ATOM    221  CB  ASP A  93      -2.508   2.507   5.906  1.00  0.00           C  
ATOM    222  CG  ASP A  93      -1.797   3.835   6.170  1.00  0.00           C  
ATOM    223  OD1 ASP A  93      -0.575   3.843   6.198  1.00  0.00           O  
ATOM    224  OD2 ASP A  93      -2.485   4.828   6.334  1.00  0.00           O  
ATOM    225  H   ASP A  93      -3.084   0.029   5.470  1.00  0.00           H  
ATOM    226  HA  ASP A  93      -0.618   1.517   5.908  1.00  0.00           H  
ATOM    227  HB2 ASP A  93      -2.758   2.440   4.858  1.00  0.00           H  
ATOM    228  HB3 ASP A  93      -3.416   2.468   6.491  1.00  0.00           H  
ATOM    229  N   LYS A  94      -0.399   0.717   8.300  1.00  0.00           N  
ATOM    230  CA  LYS A  94      -0.197   0.572   9.729  1.00  0.00           C  
ATOM    231  C   LYS A  94      -0.350   1.930  10.405  1.00  0.00           C  
ATOM    232  O   LYS A  94      -1.021   2.059  11.426  1.00  0.00           O  
ATOM    233  CB  LYS A  94       1.200   0.007   9.996  1.00  0.00           C  
ATOM    234  CG  LYS A  94       1.356  -0.249  11.489  1.00  0.00           C  
ATOM    235  CD  LYS A  94       2.727  -0.870  11.768  1.00  0.00           C  
ATOM    236  CE  LYS A  94       2.872  -1.140  13.267  1.00  0.00           C  
ATOM    237  NZ  LYS A  94       4.184  -1.795  13.530  1.00  0.00           N  
ATOM    238  H   LYS A  94       0.307   0.451   7.681  1.00  0.00           H  
ATOM    239  HA  LYS A  94      -0.936  -0.108  10.125  1.00  0.00           H  
ATOM    240  HB2 LYS A  94       1.324  -0.921   9.455  1.00  0.00           H  
ATOM    241  HB3 LYS A  94       1.945   0.717   9.673  1.00  0.00           H  
ATOM    242  HG2 LYS A  94       1.268   0.686  12.016  1.00  0.00           H  
ATOM    243  HG3 LYS A  94       0.582  -0.924  11.815  1.00  0.00           H  
ATOM    244  HD2 LYS A  94       2.819  -1.800  11.223  1.00  0.00           H  
ATOM    245  HD3 LYS A  94       3.503  -0.190  11.451  1.00  0.00           H  
ATOM    246  HE2 LYS A  94       2.824  -0.205  13.807  1.00  0.00           H  
ATOM    247  HE3 LYS A  94       2.073  -1.787  13.597  1.00  0.00           H  
ATOM    248  HZ1 LYS A  94       4.032  -2.675  14.062  1.00  0.00           H  
ATOM    249  HZ2 LYS A  94       4.787  -1.157  14.085  1.00  0.00           H  
ATOM    250  HZ3 LYS A  94       4.649  -2.012  12.625  1.00  0.00           H  
ATOM    251  N   ASP A  95       0.281   2.938   9.815  1.00  0.00           N  
ATOM    252  CA  ASP A  95       0.220   4.295  10.344  1.00  0.00           C  
ATOM    253  C   ASP A  95      -1.215   4.830  10.317  1.00  0.00           C  
ATOM    254  O   ASP A  95      -1.614   5.581  11.204  1.00  0.00           O  
ATOM    255  CB  ASP A  95       1.121   5.199   9.508  1.00  0.00           C  
ATOM    256  CG  ASP A  95       0.955   6.656   9.923  1.00  0.00           C  
ATOM    257  OD1 ASP A  95       0.529   6.890  11.042  1.00  0.00           O  
ATOM    258  OD2 ASP A  95       1.249   7.515   9.108  1.00  0.00           O  
ATOM    259  H   ASP A  95       0.805   2.767   9.004  1.00  0.00           H  
ATOM    260  HA  ASP A  95       0.578   4.291  11.364  1.00  0.00           H  
ATOM    261  HB2 ASP A  95       2.150   4.904   9.646  1.00  0.00           H  
ATOM    262  HB3 ASP A  95       0.855   5.092   8.470  1.00  0.00           H  
ATOM    263  N   GLN A  96      -1.970   4.437   9.284  1.00  0.00           N  
ATOM    264  CA  GLN A  96      -3.370   4.870   9.113  1.00  0.00           C  
ATOM    265  C   GLN A  96      -3.470   6.368   8.842  1.00  0.00           C  
ATOM    266  O   GLN A  96      -4.280   7.048   9.470  1.00  0.00           O  
ATOM    267  CB  GLN A  96      -4.216   4.606  10.362  1.00  0.00           C  
ATOM    268  CG  GLN A  96      -4.209   3.136  10.761  1.00  0.00           C  
ATOM    269  CD  GLN A  96      -4.966   3.001  12.081  1.00  0.00           C  
ATOM    270  OE1 GLN A  96      -6.140   2.632  12.093  1.00  0.00           O  
ATOM    271  NE2 GLN A  96      -4.369   3.336  13.197  1.00  0.00           N  
ATOM    272  H   GLN A  96      -1.574   3.843   8.611  1.00  0.00           H  
ATOM    273  HA  GLN A  96      -3.804   4.332   8.284  1.00  0.00           H  
ATOM    274  HB2 GLN A  96      -3.845   5.201  11.178  1.00  0.00           H  
ATOM    275  HB3 GLN A  96      -5.234   4.903  10.150  1.00  0.00           H  
ATOM    276  HG2 GLN A  96      -4.701   2.555   9.992  1.00  0.00           H  
ATOM    277  HG3 GLN A  96      -3.195   2.790  10.891  1.00  0.00           H  
ATOM    278 HE21 GLN A  96      -3.450   3.668  13.176  1.00  0.00           H  
ATOM    279 HE22 GLN A  96      -4.845   3.262  14.051  1.00  0.00           H  
ATOM    280  N   ASN A  97      -2.680   6.890   7.912  1.00  0.00           N  
ATOM    281  CA  ASN A  97      -2.743   8.326   7.596  1.00  0.00           C  
ATOM    282  C   ASN A  97      -3.357   8.522   6.220  1.00  0.00           C  
ATOM    283  O   ASN A  97      -3.400   9.633   5.694  1.00  0.00           O  
ATOM    284  CB  ASN A  97      -1.341   8.935   7.628  1.00  0.00           C  
ATOM    285  CG  ASN A  97      -0.516   8.406   6.464  1.00  0.00           C  
ATOM    286  OD1 ASN A  97      -0.927   7.464   5.788  1.00  0.00           O  
ATOM    287  ND2 ASN A  97       0.630   8.964   6.186  1.00  0.00           N  
ATOM    288  H   ASN A  97      -2.062   6.309   7.416  1.00  0.00           H  
ATOM    289  HA  ASN A  97      -3.357   8.836   8.326  1.00  0.00           H  
ATOM    290  HB2 ASN A  97      -1.419  10.009   7.553  1.00  0.00           H  
ATOM    291  HB3 ASN A  97      -0.857   8.673   8.556  1.00  0.00           H  
ATOM    292 HD21 ASN A  97       0.951   9.716   6.727  1.00  0.00           H  
ATOM    293 HD22 ASN A  97       1.168   8.631   5.440  1.00  0.00           H  
ATOM    294  N   GLY A  98      -3.825   7.422   5.647  1.00  0.00           N  
ATOM    295  CA  GLY A  98      -4.428   7.455   4.323  1.00  0.00           C  
ATOM    296  C   GLY A  98      -3.354   7.333   3.251  1.00  0.00           C  
ATOM    297  O   GLY A  98      -3.530   7.789   2.121  1.00  0.00           O  
ATOM    298  H   GLY A  98      -3.744   6.575   6.136  1.00  0.00           H  
ATOM    299  HA2 GLY A  98      -5.120   6.633   4.228  1.00  0.00           H  
ATOM    300  HA3 GLY A  98      -4.958   8.385   4.189  1.00  0.00           H  
ATOM    301  N   PHE A  99      -2.240   6.701   3.616  1.00  0.00           N  
ATOM    302  CA  PHE A  99      -1.135   6.502   2.683  1.00  0.00           C  
ATOM    303  C   PHE A  99      -0.313   5.279   3.070  1.00  0.00           C  
ATOM    304  O   PHE A  99       0.170   5.181   4.197  1.00  0.00           O  
ATOM    305  CB  PHE A  99      -0.204   7.716   2.696  1.00  0.00           C  
ATOM    306  CG  PHE A  99      -0.897   8.913   2.094  1.00  0.00           C  
ATOM    307  CD1 PHE A  99      -1.754   9.692   2.876  1.00  0.00           C  
ATOM    308  CD2 PHE A  99      -0.673   9.246   0.754  1.00  0.00           C  
ATOM    309  CE1 PHE A  99      -2.394  10.805   2.319  1.00  0.00           C  
ATOM    310  CE2 PHE A  99      -1.311  10.361   0.195  1.00  0.00           C  
ATOM    311  CZ  PHE A  99      -2.173  11.137   0.977  1.00  0.00           C  
ATOM    312  H   PHE A  99      -2.168   6.349   4.528  1.00  0.00           H  
ATOM    313  HA  PHE A  99      -1.525   6.368   1.685  1.00  0.00           H  
ATOM    314  HB2 PHE A  99       0.086   7.933   3.706  1.00  0.00           H  
ATOM    315  HB3 PHE A  99       0.677   7.490   2.122  1.00  0.00           H  
ATOM    316  HD1 PHE A  99      -1.922   9.432   3.908  1.00  0.00           H  
ATOM    317  HD2 PHE A  99      -0.002   8.646   0.155  1.00  0.00           H  
ATOM    318  HE1 PHE A  99      -3.055  11.406   2.923  1.00  0.00           H  
ATOM    319  HE2 PHE A  99      -1.141  10.615  -0.840  1.00  0.00           H  
ATOM    320  HZ  PHE A  99      -2.667  11.996   0.546  1.00  0.00           H  
ATOM    321  N   ILE A 100      -0.124   4.362   2.126  1.00  0.00           N  
ATOM    322  CA  ILE A 100       0.683   3.176   2.395  1.00  0.00           C  
ATOM    323  C   ILE A 100       2.128   3.491   2.041  1.00  0.00           C  
ATOM    324  O   ILE A 100       2.424   3.982   0.951  1.00  0.00           O  
ATOM    325  CB  ILE A 100       0.194   1.981   1.576  1.00  0.00           C  
ATOM    326  CG1 ILE A 100      -1.284   1.735   1.881  1.00  0.00           C  
ATOM    327  CG2 ILE A 100       1.002   0.741   1.962  1.00  0.00           C  
ATOM    328  CD1 ILE A 100      -1.871   0.776   0.844  1.00  0.00           C  
ATOM    329  H   ILE A 100      -0.516   4.494   1.238  1.00  0.00           H  
ATOM    330  HA  ILE A 100       0.628   2.928   3.448  1.00  0.00           H  
ATOM    331  HB  ILE A 100       0.324   2.179   0.530  1.00  0.00           H  
ATOM    332 HG12 ILE A 100      -1.381   1.304   2.866  1.00  0.00           H  
ATOM    333 HG13 ILE A 100      -1.817   2.673   1.843  1.00  0.00           H  
ATOM    334 HG21 ILE A 100       2.018   0.852   1.613  1.00  0.00           H  
ATOM    335 HG22 ILE A 100       0.558  -0.132   1.508  1.00  0.00           H  
ATOM    336 HG23 ILE A 100       0.999   0.630   3.036  1.00  0.00           H  
ATOM    337 HD11 ILE A 100      -1.927   1.273  -0.113  1.00  0.00           H  
ATOM    338 HD12 ILE A 100      -2.861   0.474   1.152  1.00  0.00           H  
ATOM    339 HD13 ILE A 100      -1.238  -0.096   0.760  1.00  0.00           H  
ATOM    340  N   SER A 101       3.015   3.220   2.982  1.00  0.00           N  
ATOM    341  CA  SER A 101       4.440   3.487   2.789  1.00  0.00           C  
ATOM    342  C   SER A 101       5.202   2.188   2.579  1.00  0.00           C  
ATOM    343  O   SER A 101       4.751   1.122   2.997  1.00  0.00           O  
ATOM    344  CB  SER A 101       4.999   4.203   4.019  1.00  0.00           C  
ATOM    345  OG  SER A 101       5.396   3.235   4.978  1.00  0.00           O  
ATOM    346  H   SER A 101       2.686   2.830   3.818  1.00  0.00           H  
ATOM    347  HA  SER A 101       4.577   4.125   1.922  1.00  0.00           H  
ATOM    348  HB2 SER A 101       5.855   4.798   3.740  1.00  0.00           H  
ATOM    349  HB3 SER A 101       4.236   4.847   4.437  1.00  0.00           H  
ATOM    350  HG  SER A 101       5.007   2.394   4.726  1.00  0.00           H  
ATOM    351  N   ALA A 102       6.373   2.283   1.959  1.00  0.00           N  
ATOM    352  CA  ALA A 102       7.189   1.099   1.744  1.00  0.00           C  
ATOM    353  C   ALA A 102       7.480   0.479   3.099  1.00  0.00           C  
ATOM    354  O   ALA A 102       7.390  -0.736   3.282  1.00  0.00           O  
ATOM    355  CB  ALA A 102       8.505   1.484   1.053  1.00  0.00           C  
ATOM    356  H   ALA A 102       6.701   3.159   1.667  1.00  0.00           H  
ATOM    357  HA  ALA A 102       6.649   0.394   1.130  1.00  0.00           H  
ATOM    358  HB1 ALA A 102       8.811   2.464   1.388  1.00  0.00           H  
ATOM    359  HB2 ALA A 102       8.363   1.499  -0.014  1.00  0.00           H  
ATOM    360  HB3 ALA A 102       9.275   0.766   1.299  1.00  0.00           H  
ATOM    361  N   ALA A 103       7.818   1.341   4.048  1.00  0.00           N  
ATOM    362  CA  ALA A 103       8.114   0.906   5.402  1.00  0.00           C  
ATOM    363  C   ALA A 103       6.920   0.157   5.980  1.00  0.00           C  
ATOM    364  O   ALA A 103       7.059  -0.950   6.495  1.00  0.00           O  
ATOM    365  CB  ALA A 103       8.423   2.125   6.272  1.00  0.00           C  
ATOM    366  H   ALA A 103       7.865   2.295   3.833  1.00  0.00           H  
ATOM    367  HA  ALA A 103       8.974   0.254   5.389  1.00  0.00           H  
ATOM    368  HB1 ALA A 103       8.773   1.801   7.240  1.00  0.00           H  
ATOM    369  HB2 ALA A 103       7.527   2.716   6.392  1.00  0.00           H  
ATOM    370  HB3 ALA A 103       9.186   2.724   5.794  1.00  0.00           H  
ATOM    371  N   GLU A 104       5.743   0.766   5.872  1.00  0.00           N  
ATOM    372  CA  GLU A 104       4.527   0.160   6.368  1.00  0.00           C  
ATOM    373  C   GLU A 104       4.214  -1.099   5.571  1.00  0.00           C  
ATOM    374  O   GLU A 104       3.803  -2.118   6.126  1.00  0.00           O  
ATOM    375  CB  GLU A 104       3.399   1.173   6.222  1.00  0.00           C  
ATOM    376  CG  GLU A 104       3.636   2.329   7.193  1.00  0.00           C  
ATOM    377  CD  GLU A 104       2.703   3.488   6.871  1.00  0.00           C  
ATOM    378  OE1 GLU A 104       1.820   3.305   6.050  1.00  0.00           O  
ATOM    379  OE2 GLU A 104       2.891   4.545   7.448  1.00  0.00           O  
ATOM    380  H   GLU A 104       5.689   1.642   5.441  1.00  0.00           H  
ATOM    381  HA  GLU A 104       4.647  -0.092   7.411  1.00  0.00           H  
ATOM    382  HB2 GLU A 104       3.379   1.548   5.209  1.00  0.00           H  
ATOM    383  HB3 GLU A 104       2.465   0.702   6.448  1.00  0.00           H  
ATOM    384  HG2 GLU A 104       3.447   1.990   8.202  1.00  0.00           H  
ATOM    385  HG3 GLU A 104       4.660   2.660   7.116  1.00  0.00           H  
ATOM    386  N   LEU A 105       4.428  -1.018   4.264  1.00  0.00           N  
ATOM    387  CA  LEU A 105       4.188  -2.149   3.379  1.00  0.00           C  
ATOM    388  C   LEU A 105       5.140  -3.291   3.731  1.00  0.00           C  
ATOM    389  O   LEU A 105       4.775  -4.466   3.673  1.00  0.00           O  
ATOM    390  CB  LEU A 105       4.397  -1.721   1.922  1.00  0.00           C  
ATOM    391  CG  LEU A 105       3.897  -2.820   0.964  1.00  0.00           C  
ATOM    392  CD1 LEU A 105       2.367  -2.762   0.830  1.00  0.00           C  
ATOM    393  CD2 LEU A 105       4.523  -2.618  -0.420  1.00  0.00           C  
ATOM    394  H   LEU A 105       4.764  -0.179   3.885  1.00  0.00           H  
ATOM    395  HA  LEU A 105       3.174  -2.484   3.511  1.00  0.00           H  
ATOM    396  HB2 LEU A 105       3.856  -0.805   1.738  1.00  0.00           H  
ATOM    397  HB3 LEU A 105       5.449  -1.550   1.754  1.00  0.00           H  
ATOM    398  HG  LEU A 105       4.185  -3.787   1.350  1.00  0.00           H  
ATOM    399 HD11 LEU A 105       2.051  -1.741   0.669  1.00  0.00           H  
ATOM    400 HD12 LEU A 105       1.907  -3.143   1.728  1.00  0.00           H  
ATOM    401 HD13 LEU A 105       2.059  -3.367  -0.011  1.00  0.00           H  
ATOM    402 HD21 LEU A 105       5.599  -2.579  -0.331  1.00  0.00           H  
ATOM    403 HD22 LEU A 105       4.163  -1.694  -0.846  1.00  0.00           H  
ATOM    404 HD23 LEU A 105       4.247  -3.441  -1.063  1.00  0.00           H  
ATOM    405  N   ARG A 106       6.360  -2.924   4.112  1.00  0.00           N  
ATOM    406  CA  ARG A 106       7.364  -3.913   4.495  1.00  0.00           C  
ATOM    407  C   ARG A 106       6.922  -4.645   5.757  1.00  0.00           C  
ATOM    408  O   ARG A 106       7.059  -5.865   5.863  1.00  0.00           O  
ATOM    409  CB  ARG A 106       8.719  -3.239   4.740  1.00  0.00           C  
ATOM    410  CG  ARG A 106       9.775  -4.306   5.057  1.00  0.00           C  
ATOM    411  CD  ARG A 106      11.135  -3.639   5.272  1.00  0.00           C  
ATOM    412  NE  ARG A 106      12.175  -4.653   5.423  1.00  0.00           N  
ATOM    413  CZ  ARG A 106      13.391  -4.333   5.854  1.00  0.00           C  
ATOM    414  NH1 ARG A 106      13.535  -3.561   6.896  1.00  0.00           N  
ATOM    415  NH2 ARG A 106      14.444  -4.792   5.233  1.00  0.00           N  
ATOM    416  H   ARG A 106       6.562  -1.966   4.160  1.00  0.00           H  
ATOM    417  HA  ARG A 106       7.472  -4.629   3.694  1.00  0.00           H  
ATOM    418  HB2 ARG A 106       9.014  -2.691   3.857  1.00  0.00           H  
ATOM    419  HB3 ARG A 106       8.635  -2.559   5.575  1.00  0.00           H  
ATOM    420  HG2 ARG A 106       9.494  -4.838   5.955  1.00  0.00           H  
ATOM    421  HG3 ARG A 106       9.844  -5.001   4.234  1.00  0.00           H  
ATOM    422  HD2 ARG A 106      11.367  -3.018   4.420  1.00  0.00           H  
ATOM    423  HD3 ARG A 106      11.097  -3.027   6.162  1.00  0.00           H  
ATOM    424  HE  ARG A 106      11.971  -5.587   5.206  1.00  0.00           H  
ATOM    425 HH11 ARG A 106      12.729  -3.209   7.373  1.00  0.00           H  
ATOM    426 HH12 ARG A 106      14.451  -3.321   7.218  1.00  0.00           H  
ATOM    427 HH21 ARG A 106      14.334  -5.385   4.434  1.00  0.00           H  
ATOM    428 HH22 ARG A 106      15.360  -4.553   5.556  1.00  0.00           H  
ATOM    429  N   HIS A 107       6.395  -3.890   6.716  1.00  0.00           N  
ATOM    430  CA  HIS A 107       5.942  -4.469   7.976  1.00  0.00           C  
ATOM    431  C   HIS A 107       4.767  -5.418   7.752  1.00  0.00           C  
ATOM    432  O   HIS A 107       4.700  -6.492   8.349  1.00  0.00           O  
ATOM    433  CB  HIS A 107       5.522  -3.352   8.933  1.00  0.00           C  
ATOM    434  CG  HIS A 107       6.742  -2.592   9.380  1.00  0.00           C  
ATOM    435  ND1 HIS A 107       7.071  -1.351   8.860  1.00  0.00           N  
ATOM    436  CD2 HIS A 107       7.725  -2.889  10.290  1.00  0.00           C  
ATOM    437  CE1 HIS A 107       8.211  -0.951   9.453  1.00  0.00           C  
ATOM    438  NE2 HIS A 107       8.652  -1.853  10.335  1.00  0.00           N  
ATOM    439  H   HIS A 107       6.315  -2.923   6.575  1.00  0.00           H  
ATOM    440  HA  HIS A 107       6.757  -5.016   8.421  1.00  0.00           H  
ATOM    441  HB2 HIS A 107       4.844  -2.680   8.426  1.00  0.00           H  
ATOM    442  HB3 HIS A 107       5.029  -3.780   9.793  1.00  0.00           H  
ATOM    443  HD1 HIS A 107       6.567  -0.854   8.181  1.00  0.00           H  
ATOM    444  HD2 HIS A 107       7.774  -3.793  10.880  1.00  0.00           H  
ATOM    445  HE1 HIS A 107       8.708  -0.015   9.243  1.00  0.00           H  
ATOM    446  N   VAL A 108       3.845  -5.016   6.888  1.00  0.00           N  
ATOM    447  CA  VAL A 108       2.674  -5.835   6.586  1.00  0.00           C  
ATOM    448  C   VAL A 108       3.091  -7.123   5.876  1.00  0.00           C  
ATOM    449  O   VAL A 108       2.570  -8.200   6.163  1.00  0.00           O  
ATOM    450  CB  VAL A 108       1.695  -5.039   5.721  1.00  0.00           C  
ATOM    451  CG1 VAL A 108       0.513  -5.925   5.321  1.00  0.00           C  
ATOM    452  CG2 VAL A 108       1.181  -3.837   6.520  1.00  0.00           C  
ATOM    453  H   VAL A 108       3.952  -4.150   6.443  1.00  0.00           H  
ATOM    454  HA  VAL A 108       2.185  -6.094   7.512  1.00  0.00           H  
ATOM    455  HB  VAL A 108       2.201  -4.691   4.831  1.00  0.00           H  
ATOM    456 HG11 VAL A 108      -0.283  -5.306   4.931  1.00  0.00           H  
ATOM    457 HG12 VAL A 108       0.159  -6.463   6.187  1.00  0.00           H  
ATOM    458 HG13 VAL A 108       0.828  -6.627   4.564  1.00  0.00           H  
ATOM    459 HG21 VAL A 108       2.007  -3.358   7.024  1.00  0.00           H  
ATOM    460 HG22 VAL A 108       0.461  -4.174   7.252  1.00  0.00           H  
ATOM    461 HG23 VAL A 108       0.712  -3.134   5.852  1.00  0.00           H  
ATOM    462  N   MET A 109       4.045  -7.000   4.958  1.00  0.00           N  
ATOM    463  CA  MET A 109       4.550  -8.149   4.211  1.00  0.00           C  
ATOM    464  C   MET A 109       5.306  -9.102   5.140  1.00  0.00           C  
ATOM    465  O   MET A 109       5.306 -10.313   4.931  1.00  0.00           O  
ATOM    466  CB  MET A 109       5.484  -7.662   3.097  1.00  0.00           C  
ATOM    467  CG  MET A 109       4.659  -7.096   1.936  1.00  0.00           C  
ATOM    468  SD  MET A 109       3.787  -8.437   1.092  1.00  0.00           S  
ATOM    469  CE  MET A 109       2.875  -7.406  -0.083  1.00  0.00           C  
ATOM    470  H   MET A 109       4.438  -6.119   4.791  1.00  0.00           H  
ATOM    471  HA  MET A 109       3.717  -8.684   3.768  1.00  0.00           H  
ATOM    472  HB2 MET A 109       6.135  -6.892   3.485  1.00  0.00           H  
ATOM    473  HB3 MET A 109       6.081  -8.488   2.739  1.00  0.00           H  
ATOM    474  HG2 MET A 109       3.941  -6.388   2.320  1.00  0.00           H  
ATOM    475  HG3 MET A 109       5.316  -6.597   1.238  1.00  0.00           H  
ATOM    476  HE1 MET A 109       3.472  -6.543  -0.344  1.00  0.00           H  
ATOM    477  HE2 MET A 109       1.945  -7.085   0.366  1.00  0.00           H  
ATOM    478  HE3 MET A 109       2.661  -7.974  -0.975  1.00  0.00           H  
ATOM    479  N   THR A 110       5.941  -8.548   6.172  1.00  0.00           N  
ATOM    480  CA  THR A 110       6.677  -9.361   7.125  1.00  0.00           C  
ATOM    481  C   THR A 110       5.713 -10.081   8.064  1.00  0.00           C  
ATOM    482  O   THR A 110       5.909 -11.250   8.401  1.00  0.00           O  
ATOM    483  CB  THR A 110       7.615  -8.465   7.926  1.00  0.00           C  
ATOM    484  OG1 THR A 110       6.897  -7.341   8.406  1.00  0.00           O  
ATOM    485  CG2 THR A 110       8.770  -7.995   7.037  1.00  0.00           C  
ATOM    486  H   THR A 110       5.888  -7.584   6.314  1.00  0.00           H  
ATOM    487  HA  THR A 110       7.263 -10.092   6.588  1.00  0.00           H  
ATOM    488  HB  THR A 110       8.008  -9.016   8.753  1.00  0.00           H  
ATOM    489  HG1 THR A 110       6.084  -7.657   8.805  1.00  0.00           H  
ATOM    490 HG21 THR A 110       9.518  -8.772   6.977  1.00  0.00           H  
ATOM    491 HG22 THR A 110       9.210  -7.104   7.460  1.00  0.00           H  
ATOM    492 HG23 THR A 110       8.400  -7.775   6.045  1.00  0.00           H  
ATOM    493  N   ASN A 111       4.657  -9.377   8.458  1.00  0.00           N  
ATOM    494  CA  ASN A 111       3.637  -9.947   9.333  1.00  0.00           C  
ATOM    495  C   ASN A 111       2.961 -11.104   8.612  1.00  0.00           C  
ATOM    496  O   ASN A 111       2.627 -12.134   9.199  1.00  0.00           O  
ATOM    497  CB  ASN A 111       2.590  -8.876   9.661  1.00  0.00           C  
ATOM    498  CG  ASN A 111       3.105  -7.929  10.738  1.00  0.00           C  
ATOM    499  OD1 ASN A 111       3.113  -6.714  10.544  1.00  0.00           O  
ATOM    500  ND2 ASN A 111       3.532  -8.413  11.871  1.00  0.00           N  
ATOM    501  H   ASN A 111       4.549  -8.457   8.136  1.00  0.00           H  
ATOM    502  HA  ASN A 111       4.093 -10.299  10.246  1.00  0.00           H  
ATOM    503  HB2 ASN A 111       2.376  -8.310   8.766  1.00  0.00           H  
ATOM    504  HB3 ASN A 111       1.683  -9.350  10.008  1.00  0.00           H  
ATOM    505 HD21 ASN A 111       3.519  -9.381  12.027  1.00  0.00           H  
ATOM    506 HD22 ASN A 111       3.861  -7.808  12.568  1.00  0.00           H  
ATOM    507  N   LEU A 112       2.765 -10.884   7.326  1.00  0.00           N  
ATOM    508  CA  LEU A 112       2.126 -11.838   6.437  1.00  0.00           C  
ATOM    509  C   LEU A 112       2.922 -13.142   6.364  1.00  0.00           C  
ATOM    510  O   LEU A 112       2.352 -14.233   6.318  1.00  0.00           O  
ATOM    511  CB  LEU A 112       2.064 -11.174   5.057  1.00  0.00           C  
ATOM    512  CG  LEU A 112       1.364 -12.057   4.024  1.00  0.00           C  
ATOM    513  CD1 LEU A 112      -0.047 -12.431   4.506  1.00  0.00           C  
ATOM    514  CD2 LEU A 112       1.267 -11.274   2.706  1.00  0.00           C  
ATOM    515  H   LEU A 112       3.059 -10.027   6.952  1.00  0.00           H  
ATOM    516  HA  LEU A 112       1.126 -12.039   6.784  1.00  0.00           H  
ATOM    517  HB2 LEU A 112       1.534 -10.240   5.140  1.00  0.00           H  
ATOM    518  HB3 LEU A 112       3.071 -10.975   4.723  1.00  0.00           H  
ATOM    519  HG  LEU A 112       1.944 -12.949   3.868  1.00  0.00           H  
ATOM    520 HD11 LEU A 112       0.012 -13.285   5.162  1.00  0.00           H  
ATOM    521 HD12 LEU A 112      -0.670 -12.675   3.657  1.00  0.00           H  
ATOM    522 HD13 LEU A 112      -0.483 -11.598   5.040  1.00  0.00           H  
ATOM    523 HD21 LEU A 112       2.202 -10.765   2.515  1.00  0.00           H  
ATOM    524 HD22 LEU A 112       0.472 -10.545   2.780  1.00  0.00           H  
ATOM    525 HD23 LEU A 112       1.058 -11.955   1.897  1.00  0.00           H  
ATOM    526  N   GLY A 113       4.241 -13.009   6.336  1.00  0.00           N  
ATOM    527  CA  GLY A 113       5.136 -14.164   6.244  1.00  0.00           C  
ATOM    528  C   GLY A 113       5.743 -14.208   4.853  1.00  0.00           C  
ATOM    529  O   GLY A 113       6.233 -15.239   4.393  1.00  0.00           O  
ATOM    530  H   GLY A 113       4.615 -12.104   6.367  1.00  0.00           H  
ATOM    531  HA2 GLY A 113       5.927 -14.064   6.978  1.00  0.00           H  
ATOM    532  HA3 GLY A 113       4.590 -15.079   6.425  1.00  0.00           H  
ATOM    533  N   GLU A 114       5.733 -13.043   4.217  1.00  0.00           N  
ATOM    534  CA  GLU A 114       6.304 -12.865   2.892  1.00  0.00           C  
ATOM    535  C   GLU A 114       7.639 -12.154   3.048  1.00  0.00           C  
ATOM    536  O   GLU A 114       7.751 -11.216   3.837  1.00  0.00           O  
ATOM    537  CB  GLU A 114       5.361 -12.032   2.037  1.00  0.00           C  
ATOM    538  CG  GLU A 114       4.166 -12.890   1.631  1.00  0.00           C  
ATOM    539  CD  GLU A 114       4.592 -13.919   0.589  1.00  0.00           C  
ATOM    540  OE1 GLU A 114       5.171 -13.518  -0.407  1.00  0.00           O  
ATOM    541  OE2 GLU A 114       4.331 -15.092   0.803  1.00  0.00           O  
ATOM    542  H   GLU A 114       5.367 -12.263   4.683  1.00  0.00           H  
ATOM    543  HA  GLU A 114       6.456 -13.826   2.421  1.00  0.00           H  
ATOM    544  HB2 GLU A 114       5.017 -11.178   2.605  1.00  0.00           H  
ATOM    545  HB3 GLU A 114       5.876 -11.695   1.154  1.00  0.00           H  
ATOM    546  HG2 GLU A 114       3.778 -13.399   2.499  1.00  0.00           H  
ATOM    547  HG3 GLU A 114       3.405 -12.261   1.217  1.00  0.00           H  
ATOM    548  N   LYS A 115       8.657 -12.606   2.323  1.00  0.00           N  
ATOM    549  CA  LYS A 115       9.987 -12.001   2.431  1.00  0.00           C  
ATOM    550  C   LYS A 115      10.274 -11.097   1.236  1.00  0.00           C  
ATOM    551  O   LYS A 115      10.967 -11.490   0.296  1.00  0.00           O  
ATOM    552  CB  LYS A 115      11.053 -13.113   2.526  1.00  0.00           C  
ATOM    553  CG  LYS A 115      11.286 -13.505   3.994  1.00  0.00           C  
ATOM    554  CD  LYS A 115      10.004 -14.098   4.583  1.00  0.00           C  
ATOM    555  CE  LYS A 115      10.306 -14.705   5.954  1.00  0.00           C  
ATOM    556  NZ  LYS A 115      10.686 -13.621   6.904  1.00  0.00           N  
ATOM    557  H   LYS A 115       8.523 -13.363   1.714  1.00  0.00           H  
ATOM    558  HA  LYS A 115      10.034 -11.394   3.327  1.00  0.00           H  
ATOM    559  HB2 LYS A 115      10.713 -13.978   1.977  1.00  0.00           H  
ATOM    560  HB3 LYS A 115      11.986 -12.766   2.103  1.00  0.00           H  
ATOM    561  HG2 LYS A 115      12.078 -14.237   4.049  1.00  0.00           H  
ATOM    562  HG3 LYS A 115      11.568 -12.630   4.561  1.00  0.00           H  
ATOM    563  HD2 LYS A 115       9.265 -13.320   4.692  1.00  0.00           H  
ATOM    564  HD3 LYS A 115       9.626 -14.866   3.926  1.00  0.00           H  
ATOM    565  HE2 LYS A 115       9.432 -15.216   6.322  1.00  0.00           H  
ATOM    566  HE3 LYS A 115      11.124 -15.407   5.863  1.00  0.00           H  
ATOM    567  HZ1 LYS A 115      11.680 -13.356   6.750  1.00  0.00           H  
ATOM    568  HZ2 LYS A 115      10.567 -13.959   7.880  1.00  0.00           H  
ATOM    569  HZ3 LYS A 115      10.076 -12.793   6.746  1.00  0.00           H  
ATOM    570  N   LEU A 116       9.754  -9.879   1.294  1.00  0.00           N  
ATOM    571  CA  LEU A 116       9.974  -8.909   0.231  1.00  0.00           C  
ATOM    572  C   LEU A 116      11.338  -8.245   0.402  1.00  0.00           C  
ATOM    573  O   LEU A 116      11.870  -8.161   1.510  1.00  0.00           O  
ATOM    574  CB  LEU A 116       8.896  -7.821   0.262  1.00  0.00           C  
ATOM    575  CG  LEU A 116       7.618  -8.280  -0.455  1.00  0.00           C  
ATOM    576  CD1 LEU A 116       7.838  -8.317  -1.981  1.00  0.00           C  
ATOM    577  CD2 LEU A 116       7.209  -9.665   0.055  1.00  0.00           C  
ATOM    578  H   LEU A 116       9.222  -9.619   2.076  1.00  0.00           H  
ATOM    579  HA  LEU A 116       9.942  -9.412  -0.725  1.00  0.00           H  
ATOM    580  HB2 LEU A 116       8.663  -7.585   1.285  1.00  0.00           H  
ATOM    581  HB3 LEU A 116       9.271  -6.941  -0.224  1.00  0.00           H  
ATOM    582  HG  LEU A 116       6.829  -7.577  -0.239  1.00  0.00           H  
ATOM    583 HD11 LEU A 116       8.574  -7.576  -2.273  1.00  0.00           H  
ATOM    584 HD12 LEU A 116       6.905  -8.098  -2.478  1.00  0.00           H  
ATOM    585 HD13 LEU A 116       8.178  -9.299  -2.279  1.00  0.00           H  
ATOM    586 HD21 LEU A 116       7.852 -10.416  -0.380  1.00  0.00           H  
ATOM    587 HD22 LEU A 116       6.186  -9.859  -0.227  1.00  0.00           H  
ATOM    588 HD23 LEU A 116       7.298  -9.693   1.132  1.00  0.00           H  
ATOM    589  N   THR A 117      11.876  -7.745  -0.704  1.00  0.00           N  
ATOM    590  CA  THR A 117      13.160  -7.046  -0.694  1.00  0.00           C  
ATOM    591  C   THR A 117      12.926  -5.550  -0.793  1.00  0.00           C  
ATOM    592  O   THR A 117      11.811  -5.101  -1.054  1.00  0.00           O  
ATOM    593  CB  THR A 117      14.023  -7.502  -1.866  1.00  0.00           C  
ATOM    594  OG1 THR A 117      13.542  -6.913  -3.063  1.00  0.00           O  
ATOM    595  CG2 THR A 117      13.969  -9.020  -1.974  1.00  0.00           C  
ATOM    596  H   THR A 117      11.389  -7.824  -1.549  1.00  0.00           H  
ATOM    597  HA  THR A 117      13.685  -7.256   0.224  1.00  0.00           H  
ATOM    598  HB  THR A 117      15.045  -7.196  -1.700  1.00  0.00           H  
ATOM    599  HG1 THR A 117      12.587  -6.837  -2.994  1.00  0.00           H  
ATOM    600 HG21 THR A 117      12.952  -9.332  -2.161  1.00  0.00           H  
ATOM    601 HG22 THR A 117      14.313  -9.456  -1.048  1.00  0.00           H  
ATOM    602 HG23 THR A 117      14.602  -9.346  -2.783  1.00  0.00           H  
ATOM    603  N   ASP A 118      13.983  -4.784  -0.599  1.00  0.00           N  
ATOM    604  CA  ASP A 118      13.887  -3.338  -0.686  1.00  0.00           C  
ATOM    605  C   ASP A 118      13.532  -2.930  -2.108  1.00  0.00           C  
ATOM    606  O   ASP A 118      12.746  -2.007  -2.324  1.00  0.00           O  
ATOM    607  CB  ASP A 118      15.228  -2.730  -0.283  1.00  0.00           C  
ATOM    608  CG  ASP A 118      15.159  -1.209  -0.326  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      14.064  -0.688  -0.458  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      16.203  -0.584  -0.220  1.00  0.00           O  
ATOM    611  H   ASP A 118      14.856  -5.194  -0.416  1.00  0.00           H  
ATOM    612  HA  ASP A 118      13.116  -2.985  -0.019  1.00  0.00           H  
ATOM    613  HB2 ASP A 118      15.477  -3.053   0.718  1.00  0.00           H  
ATOM    614  HB3 ASP A 118      15.992  -3.075  -0.966  1.00  0.00           H  
ATOM    615  N   GLU A 119      14.132  -3.615  -3.073  1.00  0.00           N  
ATOM    616  CA  GLU A 119      13.896  -3.315  -4.478  1.00  0.00           C  
ATOM    617  C   GLU A 119      12.480  -3.697  -4.910  1.00  0.00           C  
ATOM    618  O   GLU A 119      11.846  -2.963  -5.667  1.00  0.00           O  
ATOM    619  CB  GLU A 119      14.912  -4.066  -5.332  1.00  0.00           C  
ATOM    620  CG  GLU A 119      14.858  -3.545  -6.773  1.00  0.00           C  
ATOM    621  CD  GLU A 119      15.416  -2.125  -6.837  1.00  0.00           C  
ATOM    622  OE1 GLU A 119      15.949  -1.672  -5.837  1.00  0.00           O  
ATOM    623  OE2 GLU A 119      15.303  -1.512  -7.886  1.00  0.00           O  
ATOM    624  H   GLU A 119      14.763  -4.328  -2.842  1.00  0.00           H  
ATOM    625  HA  GLU A 119      14.029  -2.257  -4.631  1.00  0.00           H  
ATOM    626  HB2 GLU A 119      15.902  -3.913  -4.928  1.00  0.00           H  
ATOM    627  HB3 GLU A 119      14.678  -5.122  -5.321  1.00  0.00           H  
ATOM    628  HG2 GLU A 119      15.447  -4.188  -7.408  1.00  0.00           H  
ATOM    629  HG3 GLU A 119      13.835  -3.542  -7.118  1.00  0.00           H  
ATOM    630  N   GLU A 120      11.974  -4.830  -4.425  1.00  0.00           N  
ATOM    631  CA  GLU A 120      10.621  -5.240  -4.787  1.00  0.00           C  
ATOM    632  C   GLU A 120       9.642  -4.235  -4.215  1.00  0.00           C  
ATOM    633  O   GLU A 120       8.695  -3.812  -4.880  1.00  0.00           O  
ATOM    634  CB  GLU A 120      10.310  -6.630  -4.228  1.00  0.00           C  
ATOM    635  CG  GLU A 120      11.149  -7.678  -4.956  1.00  0.00           C  
ATOM    636  CD  GLU A 120      10.945  -9.047  -4.317  1.00  0.00           C  
ATOM    637  OE1 GLU A 120      10.239  -9.115  -3.329  1.00  0.00           O  
ATOM    638  OE2 GLU A 120      11.499 -10.006  -4.827  1.00  0.00           O  
ATOM    639  H   GLU A 120      12.496  -5.380  -3.805  1.00  0.00           H  
ATOM    640  HA  GLU A 120      10.529  -5.257  -5.863  1.00  0.00           H  
ATOM    641  HB2 GLU A 120      10.538  -6.652  -3.173  1.00  0.00           H  
ATOM    642  HB3 GLU A 120       9.263  -6.846  -4.376  1.00  0.00           H  
ATOM    643  HG2 GLU A 120      10.848  -7.719  -5.992  1.00  0.00           H  
ATOM    644  HG3 GLU A 120      12.190  -7.408  -4.896  1.00  0.00           H  
ATOM    645  N   VAL A 121       9.896  -3.855  -2.974  1.00  0.00           N  
ATOM    646  CA  VAL A 121       9.062  -2.890  -2.286  1.00  0.00           C  
ATOM    647  C   VAL A 121       9.085  -1.556  -3.027  1.00  0.00           C  
ATOM    648  O   VAL A 121       8.042  -0.973  -3.306  1.00  0.00           O  
ATOM    649  CB  VAL A 121       9.608  -2.711  -0.866  1.00  0.00           C  
ATOM    650  CG1 VAL A 121       8.985  -1.488  -0.193  1.00  0.00           C  
ATOM    651  CG2 VAL A 121       9.291  -3.958  -0.049  1.00  0.00           C  
ATOM    652  H   VAL A 121      10.668  -4.233  -2.503  1.00  0.00           H  
ATOM    653  HA  VAL A 121       8.048  -3.266  -2.236  1.00  0.00           H  
ATOM    654  HB  VAL A 121      10.678  -2.589  -0.917  1.00  0.00           H  
ATOM    655 HG11 VAL A 121       9.168  -1.530   0.871  1.00  0.00           H  
ATOM    656 HG12 VAL A 121       7.921  -1.478  -0.375  1.00  0.00           H  
ATOM    657 HG13 VAL A 121       9.429  -0.592  -0.600  1.00  0.00           H  
ATOM    658 HG21 VAL A 121       9.509  -4.824  -0.644  1.00  0.00           H  
ATOM    659 HG22 VAL A 121       8.247  -3.958   0.225  1.00  0.00           H  
ATOM    660 HG23 VAL A 121       9.900  -3.971   0.842  1.00  0.00           H  
ATOM    661  N   ASP A 122      10.285  -1.087  -3.351  1.00  0.00           N  
ATOM    662  CA  ASP A 122      10.432   0.172  -4.069  1.00  0.00           C  
ATOM    663  C   ASP A 122       9.767   0.101  -5.444  1.00  0.00           C  
ATOM    664  O   ASP A 122       9.027   1.005  -5.831  1.00  0.00           O  
ATOM    665  CB  ASP A 122      11.919   0.496  -4.229  1.00  0.00           C  
ATOM    666  CG  ASP A 122      12.098   1.727  -5.109  1.00  0.00           C  
ATOM    667  OD1 ASP A 122      11.944   2.825  -4.599  1.00  0.00           O  
ATOM    668  OD2 ASP A 122      12.384   1.552  -6.280  1.00  0.00           O  
ATOM    669  H   ASP A 122      11.086  -1.596  -3.109  1.00  0.00           H  
ATOM    670  HA  ASP A 122       9.965   0.958  -3.495  1.00  0.00           H  
ATOM    671  HB2 ASP A 122      12.350   0.687  -3.256  1.00  0.00           H  
ATOM    672  HB3 ASP A 122      12.422  -0.344  -4.685  1.00  0.00           H  
ATOM    673  N   GLU A 123      10.049  -0.969  -6.186  1.00  0.00           N  
ATOM    674  CA  GLU A 123       9.483  -1.131  -7.524  1.00  0.00           C  
ATOM    675  C   GLU A 123       7.963  -1.079  -7.475  1.00  0.00           C  
ATOM    676  O   GLU A 123       7.326  -0.443  -8.315  1.00  0.00           O  
ATOM    677  CB  GLU A 123       9.932  -2.468  -8.120  1.00  0.00           C  
ATOM    678  CG  GLU A 123       9.407  -2.602  -9.553  1.00  0.00           C  
ATOM    679  CD  GLU A 123       9.907  -3.902 -10.171  1.00  0.00           C  
ATOM    680  OE1 GLU A 123      10.414  -4.730  -9.432  1.00  0.00           O  
ATOM    681  OE2 GLU A 123       9.776  -4.052 -11.374  1.00  0.00           O  
ATOM    682  H   GLU A 123      10.659  -1.650  -5.841  1.00  0.00           H  
ATOM    683  HA  GLU A 123       9.840  -0.331  -8.154  1.00  0.00           H  
ATOM    684  HB2 GLU A 123      11.011  -2.514  -8.128  1.00  0.00           H  
ATOM    685  HB3 GLU A 123       9.542  -3.277  -7.519  1.00  0.00           H  
ATOM    686  HG2 GLU A 123       8.325  -2.605  -9.541  1.00  0.00           H  
ATOM    687  HG3 GLU A 123       9.756  -1.767 -10.141  1.00  0.00           H  
ATOM    688  N   MET A 124       7.386  -1.733  -6.476  1.00  0.00           N  
ATOM    689  CA  MET A 124       5.939  -1.737  -6.313  1.00  0.00           C  
ATOM    690  C   MET A 124       5.442  -0.321  -6.065  1.00  0.00           C  
ATOM    691  O   MET A 124       4.429   0.110  -6.617  1.00  0.00           O  
ATOM    692  CB  MET A 124       5.576  -2.631  -5.126  1.00  0.00           C  
ATOM    693  CG  MET A 124       4.095  -2.481  -4.785  1.00  0.00           C  
ATOM    694  SD  MET A 124       3.577  -3.877  -3.758  1.00  0.00           S  
ATOM    695  CE  MET A 124       1.857  -3.369  -3.521  1.00  0.00           C  
ATOM    696  H   MET A 124       7.936  -2.206  -5.818  1.00  0.00           H  
ATOM    697  HA  MET A 124       5.479  -2.128  -7.205  1.00  0.00           H  
ATOM    698  HB2 MET A 124       5.783  -3.661  -5.378  1.00  0.00           H  
ATOM    699  HB3 MET A 124       6.168  -2.345  -4.272  1.00  0.00           H  
ATOM    700  HG2 MET A 124       3.943  -1.558  -4.244  1.00  0.00           H  
ATOM    701  HG3 MET A 124       3.518  -2.461  -5.694  1.00  0.00           H  
ATOM    702  HE1 MET A 124       1.246  -4.243  -3.344  1.00  0.00           H  
ATOM    703  HE2 MET A 124       1.511  -2.852  -4.406  1.00  0.00           H  
ATOM    704  HE3 MET A 124       1.790  -2.707  -2.672  1.00  0.00           H  
ATOM    705  N   ILE A 125       6.182   0.390  -5.235  1.00  0.00           N  
ATOM    706  CA  ILE A 125       5.852   1.767  -4.898  1.00  0.00           C  
ATOM    707  C   ILE A 125       5.986   2.686  -6.119  1.00  0.00           C  
ATOM    708  O   ILE A 125       5.063   3.433  -6.429  1.00  0.00           O  
ATOM    709  CB  ILE A 125       6.759   2.214  -3.721  1.00  0.00           C  
ATOM    710  CG1 ILE A 125       6.062   1.966  -2.366  1.00  0.00           C  
ATOM    711  CG2 ILE A 125       7.143   3.693  -3.819  1.00  0.00           C  
ATOM    712  CD1 ILE A 125       5.407   0.579  -2.304  1.00  0.00           C  
ATOM    713  H   ILE A 125       6.982  -0.020  -4.850  1.00  0.00           H  
ATOM    714  HA  ILE A 125       4.828   1.794  -4.577  1.00  0.00           H  
ATOM    715  HB  ILE A 125       7.666   1.627  -3.751  1.00  0.00           H  
ATOM    716 HG12 ILE A 125       6.791   2.046  -1.580  1.00  0.00           H  
ATOM    717 HG13 ILE A 125       5.303   2.721  -2.220  1.00  0.00           H  
ATOM    718 HG21 ILE A 125       6.258   4.283  -3.986  1.00  0.00           H  
ATOM    719 HG22 ILE A 125       7.830   3.831  -4.641  1.00  0.00           H  
ATOM    720 HG23 ILE A 125       7.615   4.001  -2.899  1.00  0.00           H  
ATOM    721 HD11 ILE A 125       5.933  -0.109  -2.942  1.00  0.00           H  
ATOM    722 HD12 ILE A 125       4.377   0.650  -2.619  1.00  0.00           H  
ATOM    723 HD13 ILE A 125       5.442   0.219  -1.286  1.00  0.00           H  
ATOM    724  N   ARG A 126       7.117   2.614  -6.814  1.00  0.00           N  
ATOM    725  CA  ARG A 126       7.319   3.449  -7.999  1.00  0.00           C  
ATOM    726  C   ARG A 126       6.331   3.075  -9.096  1.00  0.00           C  
ATOM    727  O   ARG A 126       5.836   3.936  -9.822  1.00  0.00           O  
ATOM    728  CB  ARG A 126       8.751   3.322  -8.526  1.00  0.00           C  
ATOM    729  CG  ARG A 126       9.714   4.046  -7.580  1.00  0.00           C  
ATOM    730  CD  ARG A 126      11.141   3.936  -8.120  1.00  0.00           C  
ATOM    731  NE  ARG A 126      12.010   4.898  -7.439  1.00  0.00           N  
ATOM    732  CZ  ARG A 126      12.805   4.536  -6.435  1.00  0.00           C  
ATOM    733  NH1 ARG A 126      13.663   3.566  -6.595  1.00  0.00           N  
ATOM    734  NH2 ARG A 126      12.728   5.156  -5.289  1.00  0.00           N  
ATOM    735  H   ARG A 126       7.811   1.986  -6.522  1.00  0.00           H  
ATOM    736  HA  ARG A 126       7.147   4.479  -7.723  1.00  0.00           H  
ATOM    737  HB2 ARG A 126       9.020   2.278  -8.585  1.00  0.00           H  
ATOM    738  HB3 ARG A 126       8.815   3.767  -9.508  1.00  0.00           H  
ATOM    739  HG2 ARG A 126       9.433   5.087  -7.506  1.00  0.00           H  
ATOM    740  HG3 ARG A 126       9.667   3.590  -6.603  1.00  0.00           H  
ATOM    741  HD2 ARG A 126      11.509   2.934  -7.963  1.00  0.00           H  
ATOM    742  HD3 ARG A 126      11.135   4.150  -9.181  1.00  0.00           H  
ATOM    743  HE  ARG A 126      12.007   5.834  -7.730  1.00  0.00           H  
ATOM    744 HH11 ARG A 126      13.725   3.095  -7.475  1.00  0.00           H  
ATOM    745 HH12 ARG A 126      14.259   3.296  -5.840  1.00  0.00           H  
ATOM    746 HH21 ARG A 126      12.072   5.901  -5.167  1.00  0.00           H  
ATOM    747 HH22 ARG A 126      13.324   4.886  -4.533  1.00  0.00           H  
ATOM    748  N   GLU A 127       6.053   1.785  -9.207  1.00  0.00           N  
ATOM    749  CA  GLU A 127       5.122   1.293 -10.213  1.00  0.00           C  
ATOM    750  C   GLU A 127       3.698   1.765  -9.901  1.00  0.00           C  
ATOM    751  O   GLU A 127       2.924   2.081 -10.806  1.00  0.00           O  
ATOM    752  CB  GLU A 127       5.180  -0.238 -10.237  1.00  0.00           C  
ATOM    753  CG  GLU A 127       4.311  -0.789 -11.373  1.00  0.00           C  
ATOM    754  CD  GLU A 127       4.940  -0.459 -12.722  1.00  0.00           C  
ATOM    755  OE1 GLU A 127       6.061   0.021 -12.730  1.00  0.00           O  
ATOM    756  OE2 GLU A 127       4.291  -0.697 -13.729  1.00  0.00           O  
ATOM    757  H   GLU A 127       6.477   1.151  -8.592  1.00  0.00           H  
ATOM    758  HA  GLU A 127       5.414   1.670 -11.181  1.00  0.00           H  
ATOM    759  HB2 GLU A 127       6.202  -0.553 -10.386  1.00  0.00           H  
ATOM    760  HB3 GLU A 127       4.821  -0.624  -9.296  1.00  0.00           H  
ATOM    761  HG2 GLU A 127       4.234  -1.862 -11.270  1.00  0.00           H  
ATOM    762  HG3 GLU A 127       3.326  -0.355 -11.321  1.00  0.00           H  
ATOM    763  N   ALA A 128       3.367   1.817  -8.610  1.00  0.00           N  
ATOM    764  CA  ALA A 128       2.035   2.257  -8.175  1.00  0.00           C  
ATOM    765  C   ALA A 128       2.003   3.775  -8.017  1.00  0.00           C  
ATOM    766  O   ALA A 128       0.937   4.386  -8.079  1.00  0.00           O  
ATOM    767  CB  ALA A 128       1.661   1.584  -6.849  1.00  0.00           C  
ATOM    768  H   ALA A 128       4.039   1.564  -7.946  1.00  0.00           H  
ATOM    769  HA  ALA A 128       1.308   1.973  -8.929  1.00  0.00           H  
ATOM    770  HB1 ALA A 128       0.934   2.188  -6.323  1.00  0.00           H  
ATOM    771  HB2 ALA A 128       2.546   1.474  -6.242  1.00  0.00           H  
ATOM    772  HB3 ALA A 128       1.238   0.608  -7.048  1.00  0.00           H  
ATOM    773  N   ASP A 129       3.179   4.386  -7.859  1.00  0.00           N  
ATOM    774  CA  ASP A 129       3.285   5.842  -7.741  1.00  0.00           C  
ATOM    775  C   ASP A 129       3.680   6.396  -9.070  1.00  0.00           C  
ATOM    776  O   ASP A 129       4.670   5.952  -9.643  1.00  0.00           O  
ATOM    777  CB  ASP A 129       4.353   6.261  -6.736  1.00  0.00           C  
ATOM    778  CG  ASP A 129       3.831   6.122  -5.323  1.00  0.00           C  
ATOM    779  OD1 ASP A 129       2.632   6.262  -5.142  1.00  0.00           O  
ATOM    780  OD2 ASP A 129       4.629   5.881  -4.436  1.00  0.00           O  
ATOM    781  H   ASP A 129       4.011   3.866  -7.870  1.00  0.00           H  
ATOM    782  HA  ASP A 129       2.337   6.258  -7.438  1.00  0.00           H  
ATOM    783  HB2 ASP A 129       5.229   5.657  -6.863  1.00  0.00           H  
ATOM    784  HB3 ASP A 129       4.617   7.303  -6.901  1.00  0.00           H  
ATOM    785  N   VAL A 130       2.939   7.363  -9.564  1.00  0.00           N  
ATOM    786  CA  VAL A 130       3.282   7.943 -10.848  1.00  0.00           C  
ATOM    787  C   VAL A 130       3.448   9.467 -10.709  1.00  0.00           C  
ATOM    788  O   VAL A 130       3.967  10.135 -11.600  1.00  0.00           O  
ATOM    789  CB  VAL A 130       2.352   7.370 -11.938  1.00  0.00           C  
ATOM    790  CG1 VAL A 130       0.918   7.077 -11.405  1.00  0.00           C  
ATOM    791  CG2 VAL A 130       2.346   8.307 -13.161  1.00  0.00           C  
ATOM    792  H   VAL A 130       2.177   7.693  -9.044  1.00  0.00           H  
ATOM    793  HA  VAL A 130       4.296   7.603 -11.093  1.00  0.00           H  
ATOM    794  HB  VAL A 130       2.770   6.422 -12.240  1.00  0.00           H  
ATOM    795 HG11 VAL A 130       0.864   6.074 -10.997  1.00  0.00           H  
ATOM    796 HG12 VAL A 130       0.204   7.158 -12.210  1.00  0.00           H  
ATOM    797 HG13 VAL A 130       0.680   7.773 -10.612  1.00  0.00           H  
ATOM    798 HG21 VAL A 130       3.348   8.342 -13.579  1.00  0.00           H  
ATOM    799 HG22 VAL A 130       2.049   9.316 -12.843  1.00  0.00           H  
ATOM    800 HG23 VAL A 130       1.660   7.920 -13.902  1.00  0.00           H  
ATOM    801  N   ASP A 131       3.139   9.955  -9.500  1.00  0.00           N  
ATOM    802  CA  ASP A 131       3.420  11.358  -9.135  1.00  0.00           C  
ATOM    803  C   ASP A 131       4.767  11.315  -8.409  1.00  0.00           C  
ATOM    804  O   ASP A 131       5.322  12.333  -7.987  1.00  0.00           O  
ATOM    805  CB  ASP A 131       2.382  11.980  -8.192  1.00  0.00           C  
ATOM    806  CG  ASP A 131       2.148  11.088  -6.979  1.00  0.00           C  
ATOM    807  OD1 ASP A 131       2.718  10.011  -6.938  1.00  0.00           O  
ATOM    808  OD2 ASP A 131       1.396  11.493  -6.105  1.00  0.00           O  
ATOM    809  H   ASP A 131       2.815   9.323  -8.827  1.00  0.00           H  
ATOM    810  HA  ASP A 131       3.515  11.969 -10.031  1.00  0.00           H  
ATOM    811  HB2 ASP A 131       2.759  12.939  -7.853  1.00  0.00           H  
ATOM    812  HB3 ASP A 131       1.455  12.136  -8.719  1.00  0.00           H  
ATOM    813  N   GLY A 132       5.276  10.086  -8.278  1.00  0.00           N  
ATOM    814  CA  GLY A 132       6.553   9.825  -7.620  1.00  0.00           C  
ATOM    815  C   GLY A 132       6.527  10.237  -6.152  1.00  0.00           C  
ATOM    816  O   GLY A 132       7.570  10.359  -5.512  1.00  0.00           O  
ATOM    817  H   GLY A 132       4.776   9.326  -8.645  1.00  0.00           H  
ATOM    818  HA2 GLY A 132       6.761   8.764  -7.680  1.00  0.00           H  
ATOM    819  HA3 GLY A 132       7.324  10.361  -8.132  1.00  0.00           H  
ATOM    820  N   ASP A 133       5.327  10.462  -5.635  1.00  0.00           N  
ATOM    821  CA  ASP A 133       5.177  10.876  -4.247  1.00  0.00           C  
ATOM    822  C   ASP A 133       5.893   9.896  -3.319  1.00  0.00           C  
ATOM    823  O   ASP A 133       6.361  10.274  -2.244  1.00  0.00           O  
ATOM    824  CB  ASP A 133       3.697  10.963  -3.874  1.00  0.00           C  
ATOM    825  CG  ASP A 133       3.055   9.584  -3.928  1.00  0.00           C  
ATOM    826  OD1 ASP A 133       3.662   8.688  -4.491  1.00  0.00           O  
ATOM    827  OD2 ASP A 133       1.961   9.445  -3.405  1.00  0.00           O  
ATOM    828  H   ASP A 133       4.543  10.366  -6.217  1.00  0.00           H  
ATOM    829  HA  ASP A 133       5.623  11.852  -4.128  1.00  0.00           H  
ATOM    830  HB2 ASP A 133       3.603  11.364  -2.876  1.00  0.00           H  
ATOM    831  HB3 ASP A 133       3.194  11.616  -4.571  1.00  0.00           H  
ATOM    832  N   GLY A 134       5.982   8.637  -3.742  1.00  0.00           N  
ATOM    833  CA  GLY A 134       6.652   7.614  -2.941  1.00  0.00           C  
ATOM    834  C   GLY A 134       5.679   6.965  -1.967  1.00  0.00           C  
ATOM    835  O   GLY A 134       6.054   6.101  -1.176  1.00  0.00           O  
ATOM    836  H   GLY A 134       5.594   8.391  -4.608  1.00  0.00           H  
ATOM    837  HA2 GLY A 134       7.051   6.854  -3.601  1.00  0.00           H  
ATOM    838  HA3 GLY A 134       7.462   8.061  -2.386  1.00  0.00           H  
ATOM    839  N   GLN A 135       4.421   7.382  -2.045  1.00  0.00           N  
ATOM    840  CA  GLN A 135       3.373   6.840  -1.184  1.00  0.00           C  
ATOM    841  C   GLN A 135       2.166   6.471  -2.023  1.00  0.00           C  
ATOM    842  O   GLN A 135       1.883   7.115  -3.037  1.00  0.00           O  
ATOM    843  CB  GLN A 135       2.951   7.877  -0.140  1.00  0.00           C  
ATOM    844  CG  GLN A 135       3.996   7.963   0.963  1.00  0.00           C  
ATOM    845  CD  GLN A 135       3.671   9.120   1.902  1.00  0.00           C  
ATOM    846  OE1 GLN A 135       2.938   8.942   2.874  1.00  0.00           O  
ATOM    847  NE2 GLN A 135       4.172  10.300   1.665  1.00  0.00           N  
ATOM    848  H   GLN A 135       4.186   8.065  -2.706  1.00  0.00           H  
ATOM    849  HA  GLN A 135       3.732   5.954  -0.677  1.00  0.00           H  
ATOM    850  HB2 GLN A 135       2.845   8.838  -0.610  1.00  0.00           H  
ATOM    851  HB3 GLN A 135       2.013   7.583   0.290  1.00  0.00           H  
ATOM    852  HG2 GLN A 135       3.989   7.043   1.522  1.00  0.00           H  
ATOM    853  HG3 GLN A 135       4.968   8.117   0.525  1.00  0.00           H  
ATOM    854 HE21 GLN A 135       4.753  10.440   0.888  1.00  0.00           H  
ATOM    855 HE22 GLN A 135       3.969  11.048   2.264  1.00  0.00           H  
ATOM    856  N   ILE A 136       1.444   5.439  -1.599  1.00  0.00           N  
ATOM    857  CA  ILE A 136       0.260   5.014  -2.331  1.00  0.00           C  
ATOM    858  C   ILE A 136      -0.966   5.524  -1.607  1.00  0.00           C  
ATOM    859  O   ILE A 136      -1.278   5.083  -0.502  1.00  0.00           O  
ATOM    860  CB  ILE A 136       0.206   3.480  -2.430  1.00  0.00           C  
ATOM    861  CG1 ILE A 136       1.603   2.930  -2.746  1.00  0.00           C  
ATOM    862  CG2 ILE A 136      -0.766   3.058  -3.534  1.00  0.00           C  
ATOM    863  CD1 ILE A 136       2.192   3.638  -3.968  1.00  0.00           C  
ATOM    864  H   ILE A 136       1.706   4.958  -0.782  1.00  0.00           H  
ATOM    865  HA  ILE A 136       0.271   5.432  -3.326  1.00  0.00           H  
ATOM    866  HB  ILE A 136      -0.132   3.074  -1.494  1.00  0.00           H  
ATOM    867 HG12 ILE A 136       2.248   3.090  -1.895  1.00  0.00           H  
ATOM    868 HG13 ILE A 136       1.533   1.871  -2.947  1.00  0.00           H  
ATOM    869 HG21 ILE A 136      -1.769   3.332  -3.252  1.00  0.00           H  
ATOM    870 HG22 ILE A 136      -0.709   1.989  -3.670  1.00  0.00           H  
ATOM    871 HG23 ILE A 136      -0.503   3.551  -4.457  1.00  0.00           H  
ATOM    872 HD11 ILE A 136       2.719   4.515  -3.640  1.00  0.00           H  
ATOM    873 HD12 ILE A 136       1.406   3.922  -4.655  1.00  0.00           H  
ATOM    874 HD13 ILE A 136       2.874   2.977  -4.469  1.00  0.00           H  
ATOM    875  N   ASN A 137      -1.675   6.439  -2.246  1.00  0.00           N  
ATOM    876  CA  ASN A 137      -2.886   6.984  -1.664  1.00  0.00           C  
ATOM    877  C   ASN A 137      -4.009   5.998  -1.957  1.00  0.00           C  
ATOM    878  O   ASN A 137      -3.872   5.154  -2.844  1.00  0.00           O  
ATOM    879  CB  ASN A 137      -3.182   8.394  -2.245  1.00  0.00           C  
ATOM    880  CG  ASN A 137      -2.114   8.793  -3.266  1.00  0.00           C  
ATOM    881  OD1 ASN A 137      -1.758   7.997  -4.135  1.00  0.00           O  
ATOM    882  ND2 ASN A 137      -1.581   9.983  -3.211  1.00  0.00           N  
ATOM    883  H   ASN A 137      -1.401   6.733  -3.140  1.00  0.00           H  
ATOM    884  HA  ASN A 137      -2.760   7.058  -0.590  1.00  0.00           H  
ATOM    885  HB2 ASN A 137      -4.145   8.398  -2.725  1.00  0.00           H  
ATOM    886  HB3 ASN A 137      -3.187   9.121  -1.445  1.00  0.00           H  
ATOM    887 HD21 ASN A 137      -1.864  10.615  -2.518  1.00  0.00           H  
ATOM    888 HD22 ASN A 137      -0.896  10.243  -3.862  1.00  0.00           H  
ATOM    889  N   TYR A 138      -5.096   6.067  -1.213  1.00  0.00           N  
ATOM    890  CA  TYR A 138      -6.179   5.123  -1.432  1.00  0.00           C  
ATOM    891  C   TYR A 138      -6.564   5.057  -2.911  1.00  0.00           C  
ATOM    892  O   TYR A 138      -6.501   3.993  -3.522  1.00  0.00           O  
ATOM    893  CB  TYR A 138      -7.403   5.502  -0.598  1.00  0.00           C  
ATOM    894  CG  TYR A 138      -8.522   4.556  -0.959  1.00  0.00           C  
ATOM    895  CD1 TYR A 138      -8.400   3.201  -0.650  1.00  0.00           C  
ATOM    896  CD2 TYR A 138      -9.657   5.025  -1.628  1.00  0.00           C  
ATOM    897  CE1 TYR A 138      -9.409   2.309  -1.007  1.00  0.00           C  
ATOM    898  CE2 TYR A 138     -10.674   4.131  -1.983  1.00  0.00           C  
ATOM    899  CZ  TYR A 138     -10.548   2.771  -1.676  1.00  0.00           C  
ATOM    900  OH  TYR A 138     -11.546   1.889  -2.031  1.00  0.00           O  
ATOM    901  H   TYR A 138      -5.163   6.737  -0.500  1.00  0.00           H  
ATOM    902  HA  TYR A 138      -5.850   4.141  -1.122  1.00  0.00           H  
ATOM    903  HB2 TYR A 138      -7.170   5.409   0.453  1.00  0.00           H  
ATOM    904  HB3 TYR A 138      -7.697   6.517  -0.821  1.00  0.00           H  
ATOM    905  HD1 TYR A 138      -7.523   2.844  -0.135  1.00  0.00           H  
ATOM    906  HD2 TYR A 138      -9.752   6.074  -1.865  1.00  0.00           H  
ATOM    907  HE1 TYR A 138      -9.308   1.263  -0.767  1.00  0.00           H  
ATOM    908  HE2 TYR A 138     -11.552   4.491  -2.499  1.00  0.00           H  
ATOM    909  HH  TYR A 138     -11.963   2.221  -2.829  1.00  0.00           H  
ATOM    910  N   GLU A 139      -6.967   6.187  -3.479  1.00  0.00           N  
ATOM    911  CA  GLU A 139      -7.374   6.214  -4.880  1.00  0.00           C  
ATOM    912  C   GLU A 139      -6.340   5.522  -5.763  1.00  0.00           C  
ATOM    913  O   GLU A 139      -6.693   4.750  -6.651  1.00  0.00           O  
ATOM    914  CB  GLU A 139      -7.574   7.661  -5.339  1.00  0.00           C  
ATOM    915  CG  GLU A 139      -6.286   8.450  -5.110  1.00  0.00           C  
ATOM    916  CD  GLU A 139      -6.533   9.936  -5.338  1.00  0.00           C  
ATOM    917  OE1 GLU A 139      -7.353  10.259  -6.180  1.00  0.00           O  
ATOM    918  OE2 GLU A 139      -5.901  10.730  -4.659  1.00  0.00           O  
ATOM    919  H   GLU A 139      -7.005   7.010  -2.947  1.00  0.00           H  
ATOM    920  HA  GLU A 139      -8.314   5.690  -4.976  1.00  0.00           H  
ATOM    921  HB2 GLU A 139      -7.823   7.672  -6.391  1.00  0.00           H  
ATOM    922  HB3 GLU A 139      -8.375   8.110  -4.772  1.00  0.00           H  
ATOM    923  HG2 GLU A 139      -5.953   8.293  -4.100  1.00  0.00           H  
ATOM    924  HG3 GLU A 139      -5.527   8.109  -5.797  1.00  0.00           H  
ATOM    925  N   GLU A 140      -5.067   5.800  -5.525  1.00  0.00           N  
ATOM    926  CA  GLU A 140      -4.009   5.191  -6.319  1.00  0.00           C  
ATOM    927  C   GLU A 140      -3.986   3.686  -6.080  1.00  0.00           C  
ATOM    928  O   GLU A 140      -3.809   2.901  -7.013  1.00  0.00           O  
ATOM    929  CB  GLU A 140      -2.668   5.809  -5.937  1.00  0.00           C  
ATOM    930  CG  GLU A 140      -1.588   5.385  -6.935  1.00  0.00           C  
ATOM    931  CD  GLU A 140      -0.313   6.169  -6.665  1.00  0.00           C  
ATOM    932  OE1 GLU A 140       0.245   6.007  -5.595  1.00  0.00           O  
ATOM    933  OE2 GLU A 140       0.087   6.920  -7.539  1.00  0.00           O  
ATOM    934  H   GLU A 140      -4.832   6.431  -4.812  1.00  0.00           H  
ATOM    935  HA  GLU A 140      -4.200   5.380  -7.364  1.00  0.00           H  
ATOM    936  HB2 GLU A 140      -2.758   6.883  -5.943  1.00  0.00           H  
ATOM    937  HB3 GLU A 140      -2.392   5.479  -4.949  1.00  0.00           H  
ATOM    938  HG2 GLU A 140      -1.391   4.329  -6.823  1.00  0.00           H  
ATOM    939  HG3 GLU A 140      -1.923   5.586  -7.941  1.00  0.00           H  
ATOM    940  N   PHE A 141      -4.188   3.293  -4.826  1.00  0.00           N  
ATOM    941  CA  PHE A 141      -4.212   1.877  -4.477  1.00  0.00           C  
ATOM    942  C   PHE A 141      -5.351   1.205  -5.229  1.00  0.00           C  
ATOM    943  O   PHE A 141      -5.201   0.109  -5.768  1.00  0.00           O  
ATOM    944  CB  PHE A 141      -4.409   1.700  -2.964  1.00  0.00           C  
ATOM    945  CG  PHE A 141      -4.202   0.247  -2.577  1.00  0.00           C  
ATOM    946  CD1 PHE A 141      -2.951  -0.358  -2.772  1.00  0.00           C  
ATOM    947  CD2 PHE A 141      -5.255  -0.501  -2.024  1.00  0.00           C  
ATOM    948  CE1 PHE A 141      -2.756  -1.694  -2.414  1.00  0.00           C  
ATOM    949  CE2 PHE A 141      -5.056  -1.836  -1.669  1.00  0.00           C  
ATOM    950  CZ  PHE A 141      -3.805  -2.433  -1.864  1.00  0.00           C  
ATOM    951  H   PHE A 141      -4.341   3.963  -4.129  1.00  0.00           H  
ATOM    952  HA  PHE A 141      -3.278   1.432  -4.774  1.00  0.00           H  
ATOM    953  HB2 PHE A 141      -3.698   2.316  -2.436  1.00  0.00           H  
ATOM    954  HB3 PHE A 141      -5.411   2.003  -2.697  1.00  0.00           H  
ATOM    955  HD1 PHE A 141      -2.137   0.207  -3.194  1.00  0.00           H  
ATOM    956  HD2 PHE A 141      -6.218  -0.048  -1.868  1.00  0.00           H  
ATOM    957  HE1 PHE A 141      -1.792  -2.157  -2.565  1.00  0.00           H  
ATOM    958  HE2 PHE A 141      -5.868  -2.408  -1.242  1.00  0.00           H  
ATOM    959  HZ  PHE A 141      -3.650  -3.464  -1.592  1.00  0.00           H  
ATOM    960  N   VAL A 142      -6.487   1.892  -5.268  1.00  0.00           N  
ATOM    961  CA  VAL A 142      -7.657   1.384  -5.963  1.00  0.00           C  
ATOM    962  C   VAL A 142      -7.323   1.180  -7.438  1.00  0.00           C  
ATOM    963  O   VAL A 142      -7.678   0.163  -8.028  1.00  0.00           O  
ATOM    964  CB  VAL A 142      -8.817   2.378  -5.812  1.00  0.00           C  
ATOM    965  CG1 VAL A 142      -9.990   1.955  -6.698  1.00  0.00           C  
ATOM    966  CG2 VAL A 142      -9.274   2.419  -4.349  1.00  0.00           C  
ATOM    967  H   VAL A 142      -6.532   2.766  -4.826  1.00  0.00           H  
ATOM    968  HA  VAL A 142      -7.944   0.437  -5.532  1.00  0.00           H  
ATOM    969  HB  VAL A 142      -8.485   3.361  -6.109  1.00  0.00           H  
ATOM    970 HG11 VAL A 142     -10.876   2.499  -6.404  1.00  0.00           H  
ATOM    971 HG12 VAL A 142     -10.162   0.896  -6.584  1.00  0.00           H  
ATOM    972 HG13 VAL A 142      -9.758   2.174  -7.730  1.00  0.00           H  
ATOM    973 HG21 VAL A 142     -10.226   2.925  -4.284  1.00  0.00           H  
ATOM    974 HG22 VAL A 142      -8.547   2.948  -3.757  1.00  0.00           H  
ATOM    975 HG23 VAL A 142      -9.376   1.414  -3.973  1.00  0.00           H  
ATOM    976  N   LYS A 143      -6.632   2.152  -8.027  1.00  0.00           N  
ATOM    977  CA  LYS A 143      -6.250   2.059  -9.432  1.00  0.00           C  
ATOM    978  C   LYS A 143      -5.314   0.870  -9.671  1.00  0.00           C  
ATOM    979  O   LYS A 143      -5.488   0.125 -10.636  1.00  0.00           O  
ATOM    980  CB  LYS A 143      -5.548   3.352  -9.864  1.00  0.00           C  
ATOM    981  CG  LYS A 143      -6.559   4.501  -9.918  1.00  0.00           C  
ATOM    982  CD  LYS A 143      -5.830   5.802 -10.266  1.00  0.00           C  
ATOM    983  CE  LYS A 143      -6.813   6.974 -10.223  1.00  0.00           C  
ATOM    984  NZ  LYS A 143      -7.818   6.825 -11.314  1.00  0.00           N  
ATOM    985  H   LYS A 143      -6.366   2.941  -7.510  1.00  0.00           H  
ATOM    986  HA  LYS A 143      -7.140   1.931 -10.029  1.00  0.00           H  
ATOM    987  HB2 LYS A 143      -4.768   3.591  -9.154  1.00  0.00           H  
ATOM    988  HB3 LYS A 143      -5.112   3.213 -10.842  1.00  0.00           H  
ATOM    989  HG2 LYS A 143      -7.302   4.292 -10.673  1.00  0.00           H  
ATOM    990  HG3 LYS A 143      -7.040   4.606  -8.959  1.00  0.00           H  
ATOM    991  HD2 LYS A 143      -5.037   5.973  -9.553  1.00  0.00           H  
ATOM    992  HD3 LYS A 143      -5.410   5.725 -11.259  1.00  0.00           H  
ATOM    993  HE2 LYS A 143      -7.319   6.986  -9.268  1.00  0.00           H  
ATOM    994  HE3 LYS A 143      -6.274   7.901 -10.356  1.00  0.00           H  
ATOM    995  HZ1 LYS A 143      -8.750   6.624 -10.902  1.00  0.00           H  
ATOM    996  HZ2 LYS A 143      -7.540   6.042 -11.938  1.00  0.00           H  
ATOM    997  HZ3 LYS A 143      -7.865   7.708 -11.865  1.00  0.00           H  
ATOM    998  N   VAL A 144      -4.323   0.695  -8.794  1.00  0.00           N  
ATOM    999  CA  VAL A 144      -3.376  -0.408  -8.932  1.00  0.00           C  
ATOM   1000  C   VAL A 144      -4.033  -1.764  -8.663  1.00  0.00           C  
ATOM   1001  O   VAL A 144      -3.824  -2.723  -9.404  1.00  0.00           O  
ATOM   1002  CB  VAL A 144      -2.222  -0.201  -7.949  1.00  0.00           C  
ATOM   1003  CG1 VAL A 144      -1.258  -1.389  -8.019  1.00  0.00           C  
ATOM   1004  CG2 VAL A 144      -1.478   1.094  -8.297  1.00  0.00           C  
ATOM   1005  H   VAL A 144      -4.225   1.310  -8.035  1.00  0.00           H  
ATOM   1006  HA  VAL A 144      -2.978  -0.405  -9.936  1.00  0.00           H  
ATOM   1007  HB  VAL A 144      -2.617  -0.126  -6.947  1.00  0.00           H  
ATOM   1008 HG11 VAL A 144      -1.704  -2.243  -7.532  1.00  0.00           H  
ATOM   1009 HG12 VAL A 144      -0.335  -1.133  -7.521  1.00  0.00           H  
ATOM   1010 HG13 VAL A 144      -1.055  -1.628  -9.052  1.00  0.00           H  
ATOM   1011 HG21 VAL A 144      -2.188   1.856  -8.585  1.00  0.00           H  
ATOM   1012 HG22 VAL A 144      -0.791   0.913  -9.111  1.00  0.00           H  
ATOM   1013 HG23 VAL A 144      -0.929   1.429  -7.432  1.00  0.00           H  
ATOM   1014  N   MET A 145      -4.815  -1.834  -7.590  1.00  0.00           N  
ATOM   1015  CA  MET A 145      -5.485  -3.077  -7.218  1.00  0.00           C  
ATOM   1016  C   MET A 145      -6.582  -3.423  -8.213  1.00  0.00           C  
ATOM   1017  O   MET A 145      -6.751  -4.579  -8.596  1.00  0.00           O  
ATOM   1018  CB  MET A 145      -6.090  -2.939  -5.820  1.00  0.00           C  
ATOM   1019  CG  MET A 145      -6.688  -4.278  -5.361  1.00  0.00           C  
ATOM   1020  SD  MET A 145      -5.376  -5.521  -5.207  1.00  0.00           S  
ATOM   1021  CE  MET A 145      -4.473  -4.747  -3.843  1.00  0.00           C  
ATOM   1022  H   MET A 145      -4.938  -1.034  -7.037  1.00  0.00           H  
ATOM   1023  HA  MET A 145      -4.757  -3.874  -7.208  1.00  0.00           H  
ATOM   1024  HB2 MET A 145      -5.326  -2.628  -5.137  1.00  0.00           H  
ATOM   1025  HB3 MET A 145      -6.870  -2.192  -5.840  1.00  0.00           H  
ATOM   1026  HG2 MET A 145      -7.170  -4.146  -4.403  1.00  0.00           H  
ATOM   1027  HG3 MET A 145      -7.419  -4.615  -6.081  1.00  0.00           H  
ATOM   1028  HE1 MET A 145      -5.159  -4.176  -3.236  1.00  0.00           H  
ATOM   1029  HE2 MET A 145      -3.707  -4.095  -4.242  1.00  0.00           H  
ATOM   1030  HE3 MET A 145      -4.011  -5.510  -3.237  1.00  0.00           H  
ATOM   1031  N   MET A 146      -7.321  -2.407  -8.622  1.00  0.00           N  
ATOM   1032  CA  MET A 146      -8.408  -2.604  -9.577  1.00  0.00           C  
ATOM   1033  C   MET A 146      -7.867  -3.098 -10.915  1.00  0.00           C  
ATOM   1034  O   MET A 146      -8.448  -3.985 -11.539  1.00  0.00           O  
ATOM   1035  CB  MET A 146      -9.178  -1.295  -9.782  1.00  0.00           C  
ATOM   1036  CG  MET A 146     -10.343  -1.524 -10.750  1.00  0.00           C  
ATOM   1037  SD  MET A 146     -11.302   0.002 -10.914  1.00  0.00           S  
ATOM   1038  CE  MET A 146     -10.341   0.736 -12.261  1.00  0.00           C  
ATOM   1039  H   MET A 146      -7.125  -1.509  -8.280  1.00  0.00           H  
ATOM   1040  HA  MET A 146      -9.086  -3.345  -9.182  1.00  0.00           H  
ATOM   1041  HB2 MET A 146      -9.566  -0.957  -8.832  1.00  0.00           H  
ATOM   1042  HB3 MET A 146      -8.516  -0.547 -10.188  1.00  0.00           H  
ATOM   1043  HG2 MET A 146      -9.960  -1.811 -11.719  1.00  0.00           H  
ATOM   1044  HG3 MET A 146     -10.980  -2.310 -10.369  1.00  0.00           H  
ATOM   1045  HE1 MET A 146      -9.294   0.506 -12.123  1.00  0.00           H  
ATOM   1046  HE2 MET A 146     -10.483   1.808 -12.261  1.00  0.00           H  
ATOM   1047  HE3 MET A 146     -10.672   0.332 -13.204  1.00  0.00           H  
ATOM   1048  N   ALA A 147      -6.752  -2.519 -11.352  1.00  0.00           N  
ATOM   1049  CA  ALA A 147      -6.145  -2.909 -12.622  1.00  0.00           C  
ATOM   1050  C   ALA A 147      -5.292  -4.162 -12.444  1.00  0.00           C  
ATOM   1051  O   ALA A 147      -4.708  -4.666 -13.404  1.00  0.00           O  
ATOM   1052  CB  ALA A 147      -5.279  -1.770 -13.160  1.00  0.00           C  
ATOM   1053  H   ALA A 147      -6.330  -1.814 -10.816  1.00  0.00           H  
ATOM   1054  HA  ALA A 147      -6.927  -3.119 -13.337  1.00  0.00           H  
ATOM   1055  HB1 ALA A 147      -4.454  -1.596 -12.485  1.00  0.00           H  
ATOM   1056  HB2 ALA A 147      -5.875  -0.874 -13.240  1.00  0.00           H  
ATOM   1057  HB3 ALA A 147      -4.897  -2.037 -14.133  1.00  0.00           H  
ATOM   1058  N   LYS A 148      -5.227  -4.657 -11.212  1.00  0.00           N  
ATOM   1059  CA  LYS A 148      -4.445  -5.853 -10.918  1.00  0.00           C  
ATOM   1060  C   LYS A 148      -2.993  -5.658 -11.343  1.00  0.00           C  
ATOM   1061  O   LYS A 148      -2.528  -6.428 -12.168  1.00  0.00           O  
ATOM   1062  CB  LYS A 148      -5.035  -7.057 -11.659  1.00  0.00           C  
ATOM   1063  CG  LYS A 148      -6.518  -7.230 -11.297  1.00  0.00           C  
ATOM   1064  CD  LYS A 148      -6.663  -7.684  -9.837  1.00  0.00           C  
ATOM   1065  CE  LYS A 148      -8.073  -8.241  -9.614  1.00  0.00           C  
ATOM   1066  NZ  LYS A 148      -9.073  -7.151  -9.807  1.00  0.00           N  
ATOM   1067  OXT LYS A 148      -2.366  -4.741 -10.838  1.00  0.00           O  
ATOM   1068  H   LYS A 148      -5.715  -4.213 -10.490  1.00  0.00           H  
ATOM   1069  HA  LYS A 148      -4.471  -6.043  -9.859  1.00  0.00           H  
ATOM   1070  HB2 LYS A 148      -4.945  -6.899 -12.724  1.00  0.00           H  
ATOM   1071  HB3 LYS A 148      -4.493  -7.948 -11.384  1.00  0.00           H  
ATOM   1072  HG2 LYS A 148      -7.029  -6.287 -11.430  1.00  0.00           H  
ATOM   1073  HG3 LYS A 148      -6.959  -7.971 -11.948  1.00  0.00           H  
ATOM   1074  HD2 LYS A 148      -5.936  -8.450  -9.621  1.00  0.00           H  
ATOM   1075  HD3 LYS A 148      -6.510  -6.844  -9.179  1.00  0.00           H  
ATOM   1076  HE2 LYS A 148      -8.264  -9.035 -10.319  1.00  0.00           H  
ATOM   1077  HE3 LYS A 148      -8.153  -8.626  -8.608  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 148      -8.581  -6.239  -9.887  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 148      -9.719  -7.125  -8.993  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 148      -9.615  -7.332 -10.676  1.00  0.00           H  
TER    1081      LYS A 148                                                      
HETATM 1082 CA    CA A 221       1.323   6.260   6.276  1.00  0.00          CA  
HETATM 1083 CA    CA A 234       1.029   8.579  -5.592  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  286 1082                                                                
CONECT  287 1082                                                                
CONECT  304 1082                                                                
CONECT  378 1082                                                                
CONECT  379 1082                                                                
CONECT  826 1083                                                                
CONECT  827 1083                                                                
CONECT  842 1083                                                                
CONECT  932 1083                                                                
CONECT 1082  286  287  304  378                                                 
CONECT 1082  379                                                                
CONECT 1083  826  827  842  932                                                 
MASTER      233    0    2    4    2    0    2    6  558    1   12    6          
END