HEADER    HYDROLASE                               29-JAN-13   2M45              
TITLE     NMR SOLUTION STRUCTURE OF THE C-TERMINUS OF THE MINICHROMOSOME        
TITLE    2 MAINTENANCE PROTEIN MCM FROM SULFOLOBUS SOLFATARICUS                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINICHROMOSOME MAINTENANCE PROTEIN MCM;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 605-686;                                      
COMPND   5 EC: 3.6.4.12;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 273057;                                              
SOURCE   4 STRAIN: ATCC 35092;                                                  
SOURCE   5 GENE: MCM, SSO0774;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIPL;                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-15B                                    
KEYWDS    MINICHROMOSOME MAINTENANCE PROTEIN, MCM, WINGED HELIX, HYDROLASE,     
KEYWDS   2 HELIX-TURN-HELIX, WINGED HELIX TURN, DNA HELICASE, THERMOPHILE       
KEYWDS   3 PROTEINS, PRE-REPLICATIVE COMPLEX, REPLICATION                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.WIEDEMANN,O.OHLENSCHLAGER,B.MEDAGLI,S.ONESTI,M.GORLACH              
REVDAT   3   14-JUN-23 2M45    1       REMARK SEQADV                            
REVDAT   2   20-MAY-15 2M45    1       JRNL                                     
REVDAT   1   29-JAN-14 2M45    0                                                
JRNL        AUTH   C.WIEDEMANN,A.SZAMBOWSKA,S.HAFNER,O.OHLENSCHLAGER,K.H.GUHRS, 
JRNL        AUTH 2 M.GORLACH                                                    
JRNL        TITL   STRUCTURE AND REGULATORY ROLE OF THE C-TERMINAL WINGED HELIX 
JRNL        TITL 2 DOMAIN OF THE ARCHAEAL MINICHROMOSOME MAINTENANCE COMPLEX    
JRNL        REF    NUCLEIC ACIDS RES.            V.  43  2958 2015              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   25712103                                                     
JRNL        DOI    10.1093/NAR/GKV120                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3, OPAL, CYANA                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M45 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103185.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 160                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 700 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   C-TERMINUS OF THE MINICHROMOSOME   
REMARK 210                                   MAINTENANCE PROTEIN MCM-1, 10 MM   
REMARK 210                                   POTASSIUM PHOSPHATE-2, 150 MM      
REMARK 210                                   SODIUM CHLORIDE-3, 0.05 W/V        
REMARK 210                                   SODIUM AZIDE-4, 90% H2O/10% D2O;   
REMARK 210                                   700 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   C-TERMINUS OF THE MINICHROMOSOME   
REMARK 210                                   MAINTENANCE PROTEIN MCM-5, 10 MM   
REMARK 210                                   POTASSIUM PHOSPHATE-6, 150 MM      
REMARK 210                                   SODIUM CHLORIDE-7, 0.05 W/V        
REMARK 210                                   SODIUM AZIDE-8, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D HNCO; 3D   
REMARK 210                                   HCACO; 3D HNHA; 3D HCCH-COSY; 3D   
REMARK 210                                   1H-15N TOCSY; 3D 1H-15N NOESY;     
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D 1H-  
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   HH   TYR A   676     O    VAL A   686              1.40            
REMARK 500   HG   SER A   606     OD1  ASP A   610              1.44            
REMARK 500   O    GLU A   631     HG   SER A   635              1.51            
REMARK 500   HG   SER A   640     O    CYS A   642              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 TYR A 676   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  7 ARG A 623   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG A 623   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
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 ILE A 614      -61.36    -90.74                                   
REMARK 500  1 SER A 639       37.96   -149.73                                   
REMARK 500  1 GLU A 677      -80.78    -85.11                                   
REMARK 500  1 ALA A 678       -9.41     61.35                                   
REMARK 500  2 LYS A 608       27.01   -144.98                                   
REMARK 500  2 ILE A 614      -63.34    -93.35                                   
REMARK 500  3 LYS A 608       93.12    -66.86                                   
REMARK 500  3 ILE A 614      -66.96    -92.00                                   
REMARK 500  3 ALA A 678      -32.57   -143.91                                   
REMARK 500  3 PRO A 680      108.51    -50.95                                   
REMARK 500  3 GLU A 681       -4.83    114.70                                   
REMARK 500  4 ILE A 614      -65.55    -94.71                                   
REMARK 500  4 SER A 640       12.58   -165.37                                   
REMARK 500  4 GLU A 641      -13.02     65.50                                   
REMARK 500  4 LYS A 659      -68.22    -27.52                                   
REMARK 500  4 GLU A 677      -70.39    -70.72                                   
REMARK 500  4 ALA A 678      -19.54     56.18                                   
REMARK 500  5 LYS A 659      -69.15    -29.31                                   
REMARK 500  5 ALA A 678      -41.61   -142.50                                   
REMARK 500  6 SER A 606     -168.94   -171.72                                   
REMARK 500  6 ILE A 609       84.24     49.18                                   
REMARK 500  7 SER A 639      -24.35   -150.50                                   
REMARK 500  8 SER A 621      -38.21    -39.13                                   
REMARK 500  8 SER A 639       33.08   -152.96                                   
REMARK 500  8 GLU A 677      -68.43    -98.35                                   
REMARK 500  8 ALA A 678      -24.83     62.81                                   
REMARK 500  8 GLU A 681       -7.92     62.17                                   
REMARK 500  9 SER A 606       86.15   -152.17                                   
REMARK 500  9 LYS A 608       68.78     28.42                                   
REMARK 500  9 ALA A 622      -71.90    -52.61                                   
REMARK 500  9 LYS A 659      -69.47    -18.99                                   
REMARK 500 10 LYS A 608       27.00   -142.83                                   
REMARK 500 10 ILE A 614      -65.30    -93.07                                   
REMARK 500 10 LYS A 659      -66.69    -27.32                                   
REMARK 500 10 PRO A 680       24.12    -66.63                                   
REMARK 500 10 GLU A 681       15.39   -152.01                                   
REMARK 500 11 ASP A 610     -161.99    -77.14                                   
REMARK 500 11 ILE A 614      -60.17   -107.08                                   
REMARK 500 11 SER A 639       34.04   -152.21                                   
REMARK 500 11 LYS A 659      -63.16    -25.69                                   
REMARK 500 11 GLU A 681       -3.46     66.46                                   
REMARK 500 12 HIS A 602       -8.48     48.95                                   
REMARK 500 12 LYS A 659      -65.70    -29.90                                   
REMARK 500 12 PRO A 680       23.93    -65.92                                   
REMARK 500 12 GLU A 681        0.62   -152.38                                   
REMARK 500 13 ILE A 609      122.18     80.01                                   
REMARK 500 13 LYS A 625      -71.50    -77.22                                   
REMARK 500 13 SER A 639      -26.72   -156.81                                   
REMARK 500 13 LYS A 659      -61.66    -27.00                                   
REMARK 500 13 GLU A 677      -77.53    -84.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A  600     SER A  601          7       138.95                    
REMARK 500 GLY A  600     SER A  601          8       137.95                    
REMARK 500 GLY A  600     SER A  601         16       137.23                    
REMARK 500 GLY A  600     SER A  601         17       148.85                    
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 623         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A 670         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A 623         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A 676         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A 683         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 623         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 670         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A 670         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A 676         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 670         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A 623         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A 670         0.14    SIDE CHAIN                              
REMARK 500  7 TYR A 683         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 623         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A 670         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A 676         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A 683         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A 670         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A 670         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A 683         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 670         0.15    SIDE CHAIN                              
REMARK 500 15 ARG A 670         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A 676         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A 623         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A 676         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A 670         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A 676         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A 683         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A 623         0.15    SIDE CHAIN                              
REMARK 500 19 ARG A 670         0.10    SIDE CHAIN                              
REMARK 500 19 TYR A 676         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A 683         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18986   RELATED DB: BMRB                                 
DBREF  2M45 A  605   686  UNP    Q9UXG1   MCM_SULSO      605    686             
SEQADV 2M45 GLY A  600  UNP  Q9UXG1              EXPRESSION TAG                 
SEQADV 2M45 SER A  601  UNP  Q9UXG1              EXPRESSION TAG                 
SEQADV 2M45 HIS A  602  UNP  Q9UXG1              EXPRESSION TAG                 
SEQADV 2M45 MET A  603  UNP  Q9UXG1              EXPRESSION TAG                 
SEQADV 2M45 GLY A  604  UNP  Q9UXG1              EXPRESSION TAG                 
SEQRES   1 A   87  GLY SER HIS MET GLY GLU SER GLY LYS ILE ASP ILE ASP          
SEQRES   2 A   87  THR ILE MET THR GLY LYS PRO LYS SER ALA ARG GLU LYS          
SEQRES   3 A   87  MET MET LYS ILE ILE GLU ILE ILE ASP SER LEU ALA VAL          
SEQRES   4 A   87  SER SER GLU CYS ALA LYS VAL LYS ASP ILE LEU LYS GLU          
SEQRES   5 A   87  ALA GLN GLN VAL GLY ILE GLU LYS SER ASN ILE GLU LYS          
SEQRES   6 A   87  LEU LEU THR ASP MET ARG LYS SER GLY ILE ILE TYR GLU          
SEQRES   7 A   87  ALA LYS PRO GLU CYS TYR LYS LYS VAL                          
HELIX    1   1 ILE A  611  THR A  616  1                                   6    
HELIX    2   2 LYS A  620  VAL A  638  1                                  19    
HELIX    3   3 VAL A  645  GLY A  656  1                                  12    
HELIX    4   4 GLU A  658  GLY A  673  1                                  16    
SHEET    1   A 3 ALA A 643  LYS A 644  0                                        
SHEET    2   A 3 CYS A 682  LYS A 685 -1  O  TYR A 683   N  ALA A 643           
SHEET    3   A 3 ILE A 675  LYS A 679 -1  N  TYR A 676   O  LYS A 684           
SSBOND   1 CYS A  642    CYS A  682                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 600       2.447  14.742   8.094  1.00  0.00           N  
ATOM      2  CA  GLY A 600       2.038  15.433   9.329  1.00  0.00           C  
ATOM      3  C   GLY A 600       3.014  16.563   9.608  1.00  0.00           C  
ATOM      4  O   GLY A 600       3.476  17.193   8.661  1.00  0.00           O  
ATOM      5  H1  GLY A 600       2.477  15.416   7.342  1.00  0.00           H  
ATOM      6  H2  GLY A 600       3.385  14.374   8.217  1.00  0.00           H  
ATOM      7  H3  GLY A 600       1.806  13.994   7.875  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       1.038  15.847   9.204  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       2.043  14.728  10.160  1.00  0.00           H  
ATOM     10  N   SER A 601       3.369  16.787  10.879  1.00  0.00           N  
ATOM     11  CA  SER A 601       4.425  17.723  11.277  1.00  0.00           C  
ATOM     12  C   SER A 601       5.810  17.311  10.748  1.00  0.00           C  
ATOM     13  O   SER A 601       6.721  18.132  10.697  1.00  0.00           O  
ATOM     14  CB  SER A 601       4.457  17.802  12.808  1.00  0.00           C  
ATOM     15  OG  SER A 601       3.144  17.916  13.327  1.00  0.00           O  
ATOM     16  H   SER A 601       2.903  16.335  11.656  1.00  0.00           H  
ATOM     17  HA  SER A 601       4.186  18.709  10.876  1.00  0.00           H  
ATOM     18  HB2 SER A 601       4.908  16.891  13.204  1.00  0.00           H  
ATOM     19  HB3 SER A 601       5.059  18.657  13.121  1.00  0.00           H  
ATOM     20  HG  SER A 601       2.863  18.834  13.261  1.00  0.00           H  
ATOM     21  N   HIS A 602       5.954  16.047  10.337  1.00  0.00           N  
ATOM     22  CA  HIS A 602       7.032  15.500   9.532  1.00  0.00           C  
ATOM     23  C   HIS A 602       6.399  14.524   8.527  1.00  0.00           C  
ATOM     24  O   HIS A 602       5.174  14.341   8.515  1.00  0.00           O  
ATOM     25  CB  HIS A 602       8.079  14.831  10.441  1.00  0.00           C  
ATOM     26  CG  HIS A 602       7.531  13.699  11.278  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       7.076  13.802  12.575  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       7.384  12.395  10.885  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       6.654  12.580  12.949  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       6.814  11.697  11.953  1.00  0.00           N  
ATOM     31  H   HIS A 602       5.155  15.434  10.384  1.00  0.00           H  
ATOM     32  HA  HIS A 602       7.510  16.310   8.980  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       8.897  14.449   9.828  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       8.499  15.587  11.105  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       7.088  14.630  13.151  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       7.652  11.978   9.925  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       6.249  12.336  13.922  1.00  0.00           H  
ATOM     38  N   MET A 603       7.225  13.894   7.690  1.00  0.00           N  
ATOM     39  CA  MET A 603       6.835  12.887   6.710  1.00  0.00           C  
ATOM     40  C   MET A 603       7.884  11.768   6.699  1.00  0.00           C  
ATOM     41  O   MET A 603       8.847  11.817   7.467  1.00  0.00           O  
ATOM     42  CB  MET A 603       6.603  13.548   5.333  1.00  0.00           C  
ATOM     43  CG  MET A 603       7.778  14.372   4.775  1.00  0.00           C  
ATOM     44  SD  MET A 603       9.289  13.471   4.324  1.00  0.00           S  
ATOM     45  CE  MET A 603       8.739  12.609   2.827  1.00  0.00           C  
ATOM     46  H   MET A 603       8.227  13.990   7.798  1.00  0.00           H  
ATOM     47  HA  MET A 603       5.893  12.438   7.028  1.00  0.00           H  
ATOM     48  HB2 MET A 603       6.324  12.785   4.606  1.00  0.00           H  
ATOM     49  HB3 MET A 603       5.750  14.220   5.428  1.00  0.00           H  
ATOM     50  HG2 MET A 603       7.429  14.896   3.886  1.00  0.00           H  
ATOM     51  HG3 MET A 603       8.047  15.133   5.508  1.00  0.00           H  
ATOM     52  HE1 MET A 603       9.549  11.982   2.452  1.00  0.00           H  
ATOM     53  HE2 MET A 603       7.878  11.982   3.051  1.00  0.00           H  
ATOM     54  HE3 MET A 603       8.466  13.338   2.064  1.00  0.00           H  
ATOM     55  N   GLY A 604       7.685  10.762   5.846  1.00  0.00           N  
ATOM     56  CA  GLY A 604       8.610   9.674   5.586  1.00  0.00           C  
ATOM     57  C   GLY A 604       8.276   9.078   4.219  1.00  0.00           C  
ATOM     58  O   GLY A 604       7.342   9.538   3.558  1.00  0.00           O  
ATOM     59  H   GLY A 604       6.911  10.773   5.192  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       9.632  10.054   5.580  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       8.504   8.911   6.358  1.00  0.00           H  
ATOM     62  N   GLU A 605       9.046   8.077   3.792  1.00  0.00           N  
ATOM     63  CA  GLU A 605       8.832   7.375   2.529  1.00  0.00           C  
ATOM     64  C   GLU A 605       7.514   6.590   2.574  1.00  0.00           C  
ATOM     65  O   GLU A 605       7.155   6.046   3.619  1.00  0.00           O  
ATOM     66  CB  GLU A 605       9.996   6.397   2.292  1.00  0.00           C  
ATOM     67  CG  GLU A 605      11.358   7.091   2.138  1.00  0.00           C  
ATOM     68  CD  GLU A 605      12.490   6.063   2.086  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      12.770   5.566   0.973  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      13.050   5.779   3.169  1.00  0.00           O  
ATOM     71  H   GLU A 605       9.784   7.723   4.382  1.00  0.00           H  
ATOM     72  HA  GLU A 605       8.796   8.102   1.717  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      10.047   5.702   3.133  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       9.796   5.820   1.388  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      11.355   7.690   1.225  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      11.531   7.761   2.982  1.00  0.00           H  
ATOM     77  N   SER A 606       6.840   6.445   1.424  1.00  0.00           N  
ATOM     78  CA  SER A 606       5.710   5.526   1.274  1.00  0.00           C  
ATOM     79  C   SER A 606       6.138   4.052   1.390  1.00  0.00           C  
ATOM     80  O   SER A 606       5.294   3.187   1.626  1.00  0.00           O  
ATOM     81  CB  SER A 606       5.050   5.759  -0.089  1.00  0.00           C  
ATOM     82  OG  SER A 606       4.545   7.077  -0.204  1.00  0.00           O  
ATOM     83  H   SER A 606       7.100   6.963   0.596  1.00  0.00           H  
ATOM     84  HA  SER A 606       4.979   5.733   2.057  1.00  0.00           H  
ATOM     85  HB2 SER A 606       5.791   5.588  -0.870  1.00  0.00           H  
ATOM     86  HB3 SER A 606       4.231   5.051  -0.224  1.00  0.00           H  
ATOM     87  HG  SER A 606       4.422   7.274  -1.195  1.00  0.00           H  
ATOM     88  N   GLY A 607       7.437   3.760   1.237  1.00  0.00           N  
ATOM     89  CA  GLY A 607       8.005   2.421   1.190  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.591   2.159  -0.195  1.00  0.00           C  
ATOM     91  O   GLY A 607       8.805   3.084  -0.976  1.00  0.00           O  
ATOM     92  H   GLY A 607       8.055   4.512   0.971  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       8.798   2.348   1.933  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       7.238   1.678   1.411  1.00  0.00           H  
ATOM     95  N   LYS A 608       8.840   0.885  -0.523  1.00  0.00           N  
ATOM     96  CA  LYS A 608       9.325   0.469  -1.845  1.00  0.00           C  
ATOM     97  C   LYS A 608       8.240   0.567  -2.942  1.00  0.00           C  
ATOM     98  O   LYS A 608       8.430   0.048  -4.041  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.913  -0.954  -1.747  1.00  0.00           C  
ATOM    100  CG  LYS A 608      10.991  -1.225  -2.818  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.850  -2.591  -3.507  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.626  -2.601  -4.433  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.500  -3.860  -5.194  1.00  0.00           N  
ATOM    104  H   LYS A 608       8.646   0.168   0.160  1.00  0.00           H  
ATOM    105  HA  LYS A 608      10.127   1.158  -2.121  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      10.384  -1.086  -0.771  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       9.100  -1.678  -1.818  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      10.976  -0.449  -3.585  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      11.969  -1.179  -2.337  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      11.749  -2.768  -4.099  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.764  -3.374  -2.752  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       8.726  -2.440  -3.835  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       9.708  -1.760  -5.126  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       9.404  -4.642  -4.561  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      10.315  -3.996  -5.775  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.681  -3.815  -5.787  1.00  0.00           H  
ATOM    117  N   ILE A 609       7.086   1.170  -2.645  1.00  0.00           N  
ATOM    118  CA  ILE A 609       5.966   1.427  -3.537  1.00  0.00           C  
ATOM    119  C   ILE A 609       5.536   2.857  -3.195  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.651   3.259  -2.034  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.808   0.415  -3.303  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       5.231  -1.077  -3.357  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       3.693   0.637  -4.346  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.634  -1.658  -1.993  1.00  0.00           C  
ATOM    125  H   ILE A 609       7.025   1.709  -1.790  1.00  0.00           H  
ATOM    126  HA  ILE A 609       6.306   1.376  -4.572  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.372   0.609  -2.322  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       4.393  -1.683  -3.706  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       6.044  -1.210  -4.070  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.882  -0.075  -4.188  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       3.262   1.633  -4.243  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       4.086   0.516  -5.355  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       4.802  -1.568  -1.294  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.881  -2.713  -2.110  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       6.499  -1.143  -1.581  1.00  0.00           H  
ATOM    136  N   ASP A 610       5.012   3.605  -4.170  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.429   4.919  -3.933  1.00  0.00           C  
ATOM    138  C   ASP A 610       3.171   5.104  -4.766  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.657   4.178  -5.390  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.427   6.062  -4.208  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.416   7.114  -3.103  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       4.297   7.420  -2.620  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.500   7.575  -2.698  1.00  0.00           O  
ATOM    144  H   ASP A 610       4.855   3.224  -5.091  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.125   4.974  -2.889  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       6.418   5.658  -4.312  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.159   6.570  -5.134  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.695   6.340  -4.749  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.568   6.834  -5.534  1.00  0.00           C  
ATOM    150  C   ILE A 611       2.006   7.100  -6.979  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.229   6.885  -7.915  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.046   8.125  -4.870  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.511   7.852  -3.442  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.054   8.811  -5.701  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       0.899   8.974  -2.479  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.305   6.955  -4.198  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.780   6.082  -5.546  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.893   8.813  -4.810  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.574   7.750  -3.462  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       0.915   6.923  -3.039  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.442   9.672  -5.159  1.00  0.00           H  
ATOM    162 HG22 ILE A 611       0.355   9.163  -6.648  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.862   8.106  -5.902  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.499   9.924  -2.830  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       0.503   8.752  -1.489  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       1.987   9.040  -2.416  1.00  0.00           H  
ATOM    167  N   ASP A 612       3.239   7.586  -7.159  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.748   8.065  -8.442  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.693   6.942  -9.480  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.174   7.123 -10.580  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.161   8.656  -8.284  1.00  0.00           C  
ATOM    172  CG  ASP A 612       6.273   7.600  -8.253  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       6.135   6.659  -7.437  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       7.191   7.701  -9.093  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.877   7.591  -6.373  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.095   8.870  -8.767  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.337   9.326  -9.126  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.202   9.251  -7.371  1.00  0.00           H  
ATOM    179  N   THR A 613       4.139   5.756  -9.065  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.264   4.545  -9.860  1.00  0.00           C  
ATOM    181  C   THR A 613       2.894   4.045 -10.348  1.00  0.00           C  
ATOM    182  O   THR A 613       2.812   3.289 -11.315  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.051   3.524  -9.007  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.858   2.698  -9.817  1.00  0.00           O  
ATOM    185  CG2 THR A 613       4.195   2.642  -8.096  1.00  0.00           C  
ATOM    186  H   THR A 613       4.615   5.799  -8.160  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.859   4.798 -10.737  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.717   4.080  -8.347  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.579   3.233 -10.162  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.841   2.094  -7.411  1.00  0.00           H  
ATOM    191 HG22 THR A 613       3.618   1.934  -8.689  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.520   3.269  -7.518  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.811   4.503  -9.708  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.439   4.208 -10.085  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.017   5.293 -11.051  1.00  0.00           C  
ATOM    196  O   ILE A 614      -0.346   5.011 -12.204  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.458   4.121  -8.823  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.163   3.277  -7.692  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -1.871   3.629  -9.181  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       0.484   1.844  -8.102  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.956   5.164  -8.951  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.415   3.254 -10.611  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.573   5.116  -8.404  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       1.085   3.752  -7.357  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -0.511   3.259  -6.837  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.825   2.666  -9.689  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.469   3.528  -8.274  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.358   4.352  -9.835  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       1.176   1.845  -8.943  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       0.949   1.340  -7.258  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -0.433   1.329  -8.382  1.00  0.00           H  
ATOM    212  N   MET A 615      -0.028   6.543 -10.582  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.635   7.656 -11.307  1.00  0.00           C  
ATOM    214  C   MET A 615       0.107   7.962 -12.614  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.482   8.539 -13.524  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.758   8.890 -10.395  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.583   9.554 -10.055  1.00  0.00           C  
ATOM    218  SD  MET A 615       1.207  10.719 -11.301  1.00  0.00           S  
ATOM    219  CE  MET A 615       2.940  10.845 -10.791  1.00  0.00           C  
ATOM    220  H   MET A 615       0.397   6.696  -9.672  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.647   7.340 -11.574  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.405   9.626 -10.873  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.237   8.581  -9.464  1.00  0.00           H  
ATOM    224  HG2 MET A 615       0.470  10.100  -9.118  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.321   8.773  -9.899  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.996  11.168  -9.751  1.00  0.00           H  
ATOM    227  HE2 MET A 615       3.424   9.874 -10.902  1.00  0.00           H  
ATOM    228  HE3 MET A 615       3.450  11.572 -11.422  1.00  0.00           H  
ATOM    229  N   THR A 616       1.373   7.541 -12.744  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.113   7.691 -13.989  1.00  0.00           C  
ATOM    231  C   THR A 616       1.530   6.807 -15.109  1.00  0.00           C  
ATOM    232  O   THR A 616       1.704   7.124 -16.285  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.617   7.445 -13.737  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.404   7.910 -14.813  1.00  0.00           O  
ATOM    235  CG2 THR A 616       3.968   5.971 -13.499  1.00  0.00           C  
ATOM    236  H   THR A 616       1.860   7.147 -11.939  1.00  0.00           H  
ATOM    237  HA  THR A 616       1.982   8.730 -14.277  1.00  0.00           H  
ATOM    238  HB  THR A 616       3.909   8.017 -12.856  1.00  0.00           H  
ATOM    239  HG1 THR A 616       4.201   8.834 -14.973  1.00  0.00           H  
ATOM    240 HG21 THR A 616       5.009   5.895 -13.184  1.00  0.00           H  
ATOM    241 HG22 THR A 616       3.834   5.395 -14.415  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.334   5.555 -12.720  1.00  0.00           H  
ATOM    243  N   GLY A 617       0.819   5.723 -14.761  1.00  0.00           N  
ATOM    244  CA  GLY A 617       0.284   4.750 -15.709  1.00  0.00           C  
ATOM    245  C   GLY A 617      -1.193   4.414 -15.491  1.00  0.00           C  
ATOM    246  O   GLY A 617      -1.709   3.527 -16.177  1.00  0.00           O  
ATOM    247  H   GLY A 617       0.688   5.529 -13.771  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.396   5.122 -16.728  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       0.864   3.832 -15.622  1.00  0.00           H  
ATOM    250  N   LYS A 618      -1.871   5.046 -14.525  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -3.296   4.898 -14.243  1.00  0.00           C  
ATOM    252  C   LYS A 618      -3.892   6.277 -13.950  1.00  0.00           C  
ATOM    253  O   LYS A 618      -3.178   7.148 -13.460  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -3.526   3.990 -13.016  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.473   2.487 -13.333  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -2.047   1.916 -13.247  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -1.824   0.655 -14.093  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -2.074   0.890 -15.535  1.00  0.00           N  
ATOM    259  H   LYS A 618      -1.363   5.659 -13.890  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -3.790   4.479 -15.119  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -2.824   4.236 -12.221  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -4.514   4.213 -12.622  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.093   1.952 -12.613  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -3.903   2.324 -14.321  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -1.321   2.664 -13.553  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.837   1.686 -12.203  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.787   0.342 -13.958  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.473  -0.146 -13.731  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -3.066   0.914 -15.716  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -1.646   0.169 -16.098  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -1.709   1.804 -15.816  1.00  0.00           H  
ATOM    272  N   PRO A 619      -5.203   6.478 -14.167  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -5.873   7.696 -13.738  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.949   7.743 -12.212  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.883   6.703 -11.547  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -7.269   7.631 -14.356  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.536   6.129 -14.489  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -6.152   5.521 -14.716  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.338   8.572 -14.110  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -8.013   8.120 -13.724  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -7.240   8.093 -15.341  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.942   5.749 -13.550  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -8.212   5.909 -15.314  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -6.089   4.560 -14.207  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -5.951   5.385 -15.778  1.00  0.00           H  
ATOM    286  N   LYS A 620      -6.184   8.942 -11.656  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.234   9.121 -10.205  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.245   8.184  -9.539  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.973   7.716  -8.441  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.432  10.594  -9.801  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -7.872  11.133  -9.910  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.034  12.441  -9.120  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.524  12.767  -8.933  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -9.782  13.453  -7.648  1.00  0.00           N  
ATOM    295  H   LYS A 620      -6.223   9.760 -12.248  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.253   8.823  -9.830  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.119  10.670  -8.761  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -5.763  11.228 -10.386  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -8.135  11.291 -10.957  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -8.565  10.410  -9.481  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -7.571  12.314  -8.141  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.531  13.259  -9.638  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -9.868  13.378  -9.770  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -10.087  11.831  -8.934  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620     -10.767  13.644  -7.537  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -9.256  14.311  -7.584  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -9.495  12.831  -6.878  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.335   7.824 -10.237  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.352   6.863  -9.806  1.00  0.00           C  
ATOM    310  C   SER A 621      -8.723   5.605  -9.176  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.271   5.083  -8.207  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.237   6.504 -11.008  1.00  0.00           C  
ATOM    313  OG  SER A 621     -11.373   5.758 -10.621  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.443   8.241 -11.148  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.989   7.357  -9.062  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.576   7.419 -11.496  1.00  0.00           H  
ATOM    317  HB3 SER A 621      -9.655   5.922 -11.724  1.00  0.00           H  
ATOM    318  HG  SER A 621     -11.962   6.324 -10.113  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.551   5.159  -9.661  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.790   4.085  -9.039  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.517   4.380  -7.559  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.020   3.647  -6.715  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.504   3.822  -9.827  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.096   5.675 -10.411  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.397   3.179  -9.085  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -4.892   4.724  -9.874  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -4.936   3.027  -9.342  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.761   3.502 -10.836  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.770   5.441  -7.220  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.521   5.824  -5.822  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.847   6.137  -5.121  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.042   5.694  -3.995  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.469   6.968  -5.738  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.116   8.360  -5.714  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.320   9.595  -6.122  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.284  10.709  -6.102  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.308  11.809  -5.346  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -4.193  12.269  -4.778  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.471  12.438  -5.155  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.525   6.095  -7.952  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.132   4.955  -5.291  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -3.890   6.848  -4.821  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.781   6.894  -6.582  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.928   8.344  -6.421  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.536   8.529  -4.720  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.492   9.756  -5.437  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.948   9.462  -7.142  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -6.201  10.436  -6.490  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -3.323  11.791  -4.955  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -4.184  13.088  -4.191  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -7.361  12.022  -5.499  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.553  13.249  -4.567  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.767   6.831  -5.800  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.058   7.279  -5.288  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.872   6.092  -4.754  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.639   6.256  -3.809  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.804   8.001  -6.431  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.099   9.497  -6.264  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.871  10.424  -6.252  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.789  10.026  -6.720  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -8.980  11.614  -5.865  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.512   7.170  -6.728  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.888   7.973  -4.463  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.213   7.913  -7.329  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.751   7.493  -6.616  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.731   9.807  -7.098  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.682   9.614  -5.363  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.684   4.899  -5.335  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.311   3.651  -4.908  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.378   2.853  -4.004  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.795   2.472  -2.916  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -10.698   2.818  -6.135  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.784   3.510  -6.973  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -11.904   2.864  -8.355  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.737   1.579  -8.286  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -13.010   1.020  -9.626  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.091   4.883  -6.161  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.214   3.880  -4.340  1.00  0.00           H  
ATOM    379  HB2 LYS A 625      -9.806   2.658  -6.744  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.071   1.847  -5.808  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -12.741   3.470  -6.451  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.534   4.560  -7.121  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.390   3.583  -9.012  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -10.904   2.658  -8.746  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -12.208   0.844  -7.679  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.687   1.809  -7.798  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -13.667   0.238  -9.545  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -12.159   0.693 -10.058  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -13.443   1.717 -10.214  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.135   2.597  -4.434  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.144   1.772  -3.746  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.021   2.262  -2.315  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.204   1.482  -1.377  1.00  0.00           O  
ATOM    394  CB  MET A 626      -5.771   1.844  -4.440  1.00  0.00           C  
ATOM    395  CG  MET A 626      -5.681   1.084  -5.769  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.207  -0.658  -5.619  1.00  0.00           S  
ATOM    397  CE  MET A 626      -6.782  -1.463  -5.993  1.00  0.00           C  
ATOM    398  H   MET A 626      -7.820   3.071  -5.270  1.00  0.00           H  
ATOM    399  HA  MET A 626      -7.472   0.736  -3.737  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.521   2.888  -4.618  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.011   1.442  -3.769  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.625   1.160  -6.309  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -4.914   1.570  -6.372  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -6.688  -2.535  -5.806  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -7.565  -1.046  -5.361  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -7.035  -1.297  -7.039  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.763   3.569  -2.170  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.561   4.179  -0.875  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.829   4.059  -0.034  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.769   3.704   1.136  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.114   5.644  -0.993  1.00  0.00           C  
ATOM    412  CG  MET A 627      -4.764   5.812  -1.704  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.370   4.966  -0.908  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.018   5.541  -1.967  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.728   4.183  -2.981  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.768   3.606  -0.423  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.877   6.220  -1.519  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.019   6.058   0.009  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -4.847   5.445  -2.726  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.539   6.878  -1.748  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -1.954   6.628  -1.912  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.079   5.108  -1.624  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.202   5.237  -2.997  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.990   4.264  -0.659  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.287   4.182   0.012  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.540   2.787   0.567  1.00  0.00           C  
ATOM    427  O   LYS A 628     -11.010   2.647   1.696  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.413   4.600  -0.948  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.847   6.039  -0.664  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.810   6.074   0.529  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.993   7.512   1.005  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.045   7.852   2.095  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.928   4.365  -1.664  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.258   4.857   0.869  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.072   4.526  -1.978  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.274   3.938  -0.841  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.968   6.656  -0.470  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -12.363   6.437  -1.539  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.771   5.689   0.195  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -12.454   5.446   1.349  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.854   8.169   0.143  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -14.020   7.629   1.355  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.098   7.465   1.942  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -12.328   7.421   2.962  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.962   8.848   2.224  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.231   1.755  -0.216  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.428   0.381   0.207  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.536   0.127   1.417  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.051  -0.237   2.473  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.142  -0.594  -0.949  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.068  -0.340  -2.161  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.267  -2.065  -0.525  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -10.286  -0.542  -3.457  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.879   1.945  -1.153  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.466   0.289   0.519  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.107  -0.431  -1.245  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -11.930  -1.007  -2.139  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.453   0.677  -2.155  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.514  -2.308   0.225  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.259  -2.255  -0.114  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.100  -2.712  -1.387  1.00  0.00           H  
ATOM    462 HD11 ILE A 629      -9.322  -0.057  -3.389  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.126  -1.601  -3.632  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.813  -0.078  -4.285  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.219   0.336   1.277  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.285   0.056   2.368  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.568   0.925   3.595  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.347   0.455   4.705  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.804   0.112   1.924  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.339   1.461   1.345  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.538  -0.997   0.896  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.888   2.477   2.396  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.869   0.709   0.398  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.473  -0.969   2.686  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.185  -0.111   2.792  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.502   1.306   0.664  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.145   1.890   0.770  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.886  -1.958   1.275  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -6.051  -0.770  -0.036  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.468  -1.065   0.701  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.547   3.378   1.890  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.708   2.753   3.051  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.082   2.054   2.993  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.116   2.134   3.429  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.527   3.012   4.507  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.631   2.320   5.293  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.543   2.243   6.518  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -9.054   4.321   3.907  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.019   5.425   3.686  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.500   6.450   2.634  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.727   6.719   2.559  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -7.643   6.970   1.889  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.287   2.517   2.504  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.687   3.214   5.173  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.513   4.093   2.954  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.819   4.713   4.560  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.840   5.920   4.642  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.082   4.968   3.364  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.658   1.806   4.603  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.749   1.100   5.262  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.216  -0.183   5.915  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.557  -0.446   7.069  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.919   0.815   4.291  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.515   2.108   3.684  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.038   0.058   5.033  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -14.205   1.856   2.339  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.676   1.904   3.587  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.112   1.754   6.051  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.542   0.182   3.486  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -14.230   2.548   4.378  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.737   2.850   3.520  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.901  -0.092   4.389  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.680  -0.918   5.347  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.348   0.611   5.923  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -15.056   1.190   2.472  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.553   2.804   1.929  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.500   1.408   1.637  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.386  -0.971   5.212  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.869  -2.233   5.733  1.00  0.00           C  
ATOM    520  C   ILE A 633      -9.083  -1.926   7.007  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.307  -2.571   8.029  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -9.003  -3.007   4.700  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.714  -3.207   3.335  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.530  -4.343   5.308  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.642  -4.588   2.670  1.00  0.00           C  
ATOM    526  H   ILE A 633     -10.075  -0.665   4.295  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.721  -2.857   6.002  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.110  -2.412   4.507  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.764  -2.929   3.422  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.251  -2.521   2.632  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.049  -4.182   6.270  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -9.373  -5.014   5.454  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.810  -4.818   4.645  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.130  -4.547   1.698  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.607  -4.871   2.522  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.130  -5.344   3.282  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.174  -0.947   6.961  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.320  -0.655   8.097  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.144  -0.068   9.243  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.964  -0.472  10.390  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.156   0.258   7.699  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.979   0.079   8.655  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.299  -0.964   8.513  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.761   0.983   9.489  1.00  0.00           O  
ATOM    545  H   ASP A 634      -8.033  -0.394   6.117  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.906  -1.607   8.412  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.810  -0.011   6.703  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.482   1.300   7.676  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.115   0.806   8.929  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.994   1.399   9.932  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.809   0.326  10.655  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.962   0.389  11.871  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.946   2.424   9.306  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.237   3.426   8.610  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.251   1.078   7.956  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.365   1.907  10.662  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.624   1.922   8.614  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.535   2.890  10.097  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.909   3.015   7.767  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.327  -0.665   9.922  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.060  -1.778  10.513  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.114  -2.713  11.283  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.483  -3.231  12.337  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.800  -2.545   9.412  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -14.019  -1.810   8.824  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.461  -2.542   7.556  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -15.192  -1.727   9.806  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.197  -0.649   8.911  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.796  -1.375  11.204  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -12.084  -2.721   8.613  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.126  -3.509   9.807  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.741  -0.797   8.542  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.777  -3.558   7.792  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -13.620  -2.581   6.867  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -15.282  -2.003   7.083  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -16.038  -1.234   9.325  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.914  -1.145  10.683  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.500  -2.726  10.118  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.897  -2.940  10.771  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.899  -3.805  11.394  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.252  -3.192  12.646  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.623  -3.927  13.403  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.821  -4.171  10.368  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.657  -2.525   9.872  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.391  -4.729  11.694  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.112  -4.864  10.822  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -8.279  -4.648   9.501  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.287  -3.273  10.054  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.418  -1.888  12.907  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.712  -1.133  13.953  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.942  -1.678  15.375  1.00  0.00           C  
ATOM    592  O   VAL A 638      -7.262  -1.285  16.325  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -8.071   0.369  13.827  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -9.371   0.746  14.557  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -6.928   1.272  14.312  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.885  -1.344  12.192  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.648  -1.240  13.739  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -8.213   0.597  12.771  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -9.674   1.752  14.265  1.00  0.00           H  
ATOM    600 HG12 VAL A 638     -10.167   0.053  14.285  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -9.230   0.720  15.638  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.022   1.052  13.747  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -7.192   2.317  14.149  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -6.738   1.113  15.374  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.914  -2.573  15.568  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.078  -3.357  16.787  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.714  -4.715  16.461  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.543  -5.212  17.221  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.866  -2.537  17.817  1.00  0.00           C  
ATOM    610  OG  SER A 639      -9.120  -1.387  18.176  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.468  -2.832  14.764  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.092  -3.567  17.205  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.826  -2.238  17.394  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.040  -3.138  18.711  1.00  0.00           H  
ATOM    615  HG  SER A 639      -8.381  -1.291  17.533  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.334  -5.317  15.325  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.779  -6.647  14.922  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.594  -7.434  14.355  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.571  -6.863  13.984  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.915  -6.491  13.899  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.436  -7.742  13.488  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.616  -4.892  14.732  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.156  -7.187  15.791  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.720  -5.901  14.337  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -10.537  -5.965  13.023  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.616  -7.685  12.514  1.00  0.00           H  
ATOM    627  N   GLU A 641      -8.752  -8.756  14.241  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -7.827  -9.596  13.485  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.917  -9.270  11.990  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.928  -9.385  11.269  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.175 -11.075  13.687  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.015 -11.567  15.131  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -8.324 -13.063  15.180  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -7.458 -13.869  14.770  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -9.492 -13.424  15.439  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.629  -9.157  14.543  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -6.806  -9.412  13.823  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.206 -11.242  13.369  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.523 -11.669  13.044  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -6.995 -11.380  15.470  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -8.703 -11.028  15.784  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.111  -8.879  11.525  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.384  -8.507  10.150  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.659  -7.666  10.067  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.511  -7.683  10.963  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.491  -9.778   9.288  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.629 -11.052   9.893  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.875  -8.785  12.181  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.557  -7.899   9.788  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.782  -9.506   8.278  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.499 -10.229   9.232  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.783  -6.939   8.961  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.990  -6.264   8.516  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.905  -7.241   7.774  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.530  -7.770   6.726  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.578  -5.152   7.557  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.021  -6.997   8.283  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.505  -5.831   9.374  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.871  -4.492   8.052  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.104  -5.581   6.679  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.458  -4.598   7.238  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.122  -7.467   8.278  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.139  -8.214   7.539  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.447  -7.534   6.207  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.867  -6.380   6.212  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.381  -8.487   8.383  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.984  -7.399   9.275  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -17.649  -8.103  10.466  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -18.735  -7.271  11.132  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -18.212  -6.149  11.940  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.386  -7.020   9.144  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.753  -9.202   7.337  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.176  -8.811   7.711  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.103  -9.312   9.029  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.235  -6.695   9.637  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -17.739  -6.882   8.691  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -18.138  -9.009  10.105  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.894  -8.399  11.196  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -19.382  -6.881  10.341  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -19.298  -7.949  11.768  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.968  -5.374  11.307  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.407  -6.415  12.486  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -18.938  -5.777  12.535  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.315  -8.228   5.066  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.678  -7.623   3.781  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.177  -7.330   3.709  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.576  -6.481   2.932  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.125  -8.391   2.558  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -15.887  -9.666   2.194  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.117  -7.514   1.298  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.044  -9.210   5.091  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.194  -6.652   3.767  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.093  -8.658   2.778  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -15.932 -10.334   3.045  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.894  -9.414   1.859  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -15.373 -10.161   1.367  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.571  -6.591   1.479  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -14.648  -8.059   0.479  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -16.133  -7.272   0.986  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.010  -7.907   4.581  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.396  -7.476   4.770  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.470  -6.012   5.188  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.384  -5.280   4.796  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.073  -8.357   5.837  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -19.973  -9.865   5.555  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -20.654 -10.225   4.230  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -20.345 -11.663   3.796  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -20.819 -12.691   4.745  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.625  -8.601   5.205  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.924  -7.553   3.821  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.610  -8.161   6.806  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.125  -8.079   5.907  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -18.926 -10.170   5.530  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -20.460 -10.402   6.370  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.727 -10.052   4.327  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -20.278  -9.571   3.445  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -20.790 -11.849   2.817  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -19.262 -11.769   3.689  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.821 -12.798   4.717  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -20.492 -12.504   5.680  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -20.382 -13.585   4.468  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.540  -5.590   6.036  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.521  -4.236   6.539  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.911  -3.317   5.495  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.388  -2.203   5.293  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.736  -4.191   7.857  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.619  -4.436   9.080  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.737  -4.991   8.925  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.117  -4.186  10.196  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.724  -6.155   6.252  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.554  -3.942   6.699  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.928  -4.928   7.844  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.253  -3.228   7.960  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.910  -3.814   4.768  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.334  -3.083   3.654  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.403  -2.915   2.577  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.543  -1.831   2.036  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.050  -3.765   3.132  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.068  -4.057   4.295  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.386  -2.861   2.072  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.869  -4.923   3.906  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.578  -4.747   4.982  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.103  -2.087   4.019  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.328  -4.705   2.660  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.718  -3.114   4.701  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.571  -4.572   5.110  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.071  -1.920   2.525  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.520  -3.350   1.633  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -15.081  -2.647   1.261  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.169  -4.962   4.737  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -13.186  -5.937   3.672  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.363  -4.505   3.043  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.206  -3.942   2.307  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.344  -3.881   1.410  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.342  -2.822   1.863  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.796  -2.052   1.009  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.984  -5.270   1.263  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.214  -6.149   0.255  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.568  -7.627   0.440  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.556  -5.739  -1.179  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.997  -4.837   2.738  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.977  -3.567   0.442  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.006  -5.754   2.239  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -21.016  -5.163   0.931  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.141  -6.031   0.402  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.002  -8.234  -0.269  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.633  -7.790   0.281  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.296  -7.947   1.445  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.252  -4.716  -1.368  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -20.632  -5.824  -1.325  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.036  -6.391  -1.881  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.660  -2.747   3.169  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.486  -1.638   3.669  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.830  -0.303   3.314  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.383   0.458   2.513  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.729  -1.697   5.189  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.628  -2.847   5.642  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.622  -2.955   7.178  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.985  -4.372   7.630  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -21.886  -5.322   7.356  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.263  -3.439   3.816  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.452  -1.672   3.165  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -20.775  -1.767   5.704  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -22.201  -0.764   5.500  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.648  -2.676   5.292  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.272  -3.771   5.198  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -21.638  -2.701   7.581  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -23.346  -2.248   7.586  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -23.190  -4.361   8.703  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -23.889  -4.684   7.106  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -22.186  -6.266   7.529  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -21.090  -5.128   7.983  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.560  -5.226   6.396  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.675  -0.013   3.918  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.117   1.333   3.920  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.634   1.734   2.531  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.777   2.891   2.141  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.989   1.463   4.957  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.401   1.109   6.399  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.821   1.564   6.762  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -20.091   2.777   6.621  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.632   0.683   7.125  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.242  -0.717   4.517  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.904   2.033   4.197  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.154   0.826   4.663  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.642   2.497   4.944  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.330   0.031   6.529  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.687   1.564   7.087  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.117   0.788   1.745  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.711   1.072   0.384  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.918   1.284  -0.532  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.859   2.188  -1.370  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.684   0.085  -0.152  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.036  -0.166   2.094  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.170   1.997   0.432  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.833   0.047   0.526  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.126  -0.897  -0.242  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.334   0.434  -1.122  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.044   0.572  -0.346  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.255   1.003  -1.048  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.711   2.390  -0.579  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.254   3.131  -1.395  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.366  -0.048  -0.960  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.986  -1.222  -1.876  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.928  -2.408  -1.764  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -23.641  -2.745  -2.710  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.906  -3.071  -0.616  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.120  -0.205   0.317  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.009   1.113  -2.105  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.498  -0.372   0.072  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.305   0.379  -1.315  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.988  -0.868  -2.906  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.980  -1.560  -1.631  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.255  -2.738   0.100  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.517  -3.856  -0.470  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.426   2.786   0.672  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.713   4.154   1.122  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.797   5.195   0.453  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.291   6.269   0.115  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.694   4.329   2.657  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.560   3.370   3.495  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.847   2.916   2.808  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.826   3.649   2.739  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -23.866   1.697   2.286  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.023   2.098   1.304  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.727   4.386   0.793  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.671   4.278   3.024  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.048   5.340   2.860  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -21.970   2.500   3.767  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.818   3.867   4.431  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.015   1.129   2.327  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.701   1.392   1.817  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.499   4.917   0.219  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.655   5.821  -0.580  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.942   5.701  -2.082  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.517   6.567  -2.845  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.147   5.704  -0.257  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.834   6.496   1.015  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.600   4.299  -0.078  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.096   4.042   0.545  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.947   6.842  -0.327  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.575   6.115  -1.082  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -15.781   6.401   1.270  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -17.068   7.550   0.860  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -17.432   6.119   1.847  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.002   3.671  -0.858  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.515   4.303  -0.163  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.867   3.939   0.913  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.699   4.684  -2.506  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.309   4.622  -3.828  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.692   3.546  -4.715  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.953   3.514  -5.917  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.888   3.921  -1.860  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.369   4.408  -3.706  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.207   5.586  -4.328  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.845   2.688  -4.144  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.200   1.602  -4.853  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.241   0.488  -5.045  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.029   0.202  -4.146  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.970   1.123  -4.054  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.030   2.214  -3.499  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.176   0.130  -4.921  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.634   3.364  -4.426  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.748   2.701  -3.132  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.876   1.972  -5.827  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.344   0.626  -3.159  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.523   2.657  -2.644  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -15.121   1.739  -3.130  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.832  -0.655  -5.290  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -15.747   0.639  -5.781  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.392  -0.339  -4.329  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -16.516   3.935  -4.715  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.964   4.031  -3.880  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.127   2.979  -5.307  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.241  -0.165  -6.209  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.179  -1.233  -6.529  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.730  -2.527  -5.837  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.539  -2.815  -5.807  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.211  -1.325  -8.068  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -20.847  -2.539  -8.741  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.050  -3.117  -8.014  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -22.811  -2.366  -7.355  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.084  -4.366  -7.985  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.510   0.005  -6.884  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.170  -0.953  -6.166  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.738  -0.448  -8.434  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.187  -1.294  -8.438  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.130  -2.277  -9.761  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -20.075  -3.307  -8.799  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.649  -3.351  -5.318  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.278  -4.658  -4.749  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.447  -5.516  -5.706  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.464  -6.101  -5.257  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.411  -5.439  -4.041  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.500  -6.209  -4.819  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.897  -5.568  -4.729  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -23.921  -4.460  -5.766  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -24.432  -3.151  -5.328  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.592  -3.006  -5.323  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.582  -4.422  -3.948  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -20.894  -6.217  -3.484  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.873  -4.787  -3.300  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -22.205  -6.349  -5.860  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.579  -7.203  -4.376  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.657  -6.307  -4.987  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.086  -5.195  -3.722  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -22.884  -4.292  -6.038  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -24.424  -4.790  -6.676  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -24.040  -2.491  -6.014  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.096  -2.921  -4.389  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -25.438  -3.121  -5.354  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.732  -5.518  -7.015  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.895  -6.256  -7.963  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.469  -5.682  -7.968  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.486  -6.434  -7.948  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.539  -6.226  -9.356  1.00  0.00           C  
ATOM    937  OG  SER A 660     -18.859  -7.081 -10.253  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.524  -4.964  -7.368  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.842  -7.293  -7.627  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.579  -6.546  -9.282  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.513  -5.211  -9.751  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.067  -7.991 -10.025  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.361  -4.343  -7.919  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.087  -3.661  -7.747  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.426  -4.113  -6.453  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.272  -4.506  -6.509  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.190  -2.127  -7.788  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -15.958  -1.557  -9.181  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -14.971  -0.865  -9.420  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -16.849  -1.834 -10.124  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.204  -3.815  -7.737  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.440  -3.946  -8.568  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.130  -1.772  -7.385  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.416  -1.728  -7.136  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.656  -2.403  -9.923  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -16.713  -1.441 -11.042  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.111  -4.056  -5.305  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.502  -4.264  -3.989  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.887  -5.659  -3.955  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.775  -5.835  -3.469  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.549  -4.035  -2.868  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.954  -2.545  -2.850  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.018  -4.439  -1.478  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.310  -2.237  -2.216  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.113  -3.880  -5.338  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.695  -3.543  -3.860  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.426  -4.643  -3.090  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.178  -1.959  -2.356  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.028  -2.193  -3.867  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.081  -3.923  -1.266  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.743  -4.190  -0.705  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.847  -5.516  -1.439  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -19.104  -2.758  -2.742  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.308  -2.528  -1.174  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.505  -1.169  -2.279  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.586  -6.633  -4.529  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.218  -8.033  -4.430  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.062  -8.349  -5.386  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.111  -9.050  -5.003  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.478  -8.867  -4.699  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.559  -8.605  -3.628  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -17.334  -9.422  -2.353  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -16.408  -9.051  -1.597  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -18.096 -10.390  -2.143  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.482  -6.395  -4.950  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.880  -8.232  -3.412  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.875  -8.596  -5.678  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.225  -9.928  -4.714  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.584  -7.555  -3.343  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.535  -8.807  -4.065  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.087  -7.800  -6.615  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.940  -7.968  -7.512  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.729  -7.139  -7.055  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.599  -7.602  -7.189  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.334  -7.749  -8.983  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.507  -6.282  -9.409  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.325  -6.138 -10.700  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -13.645  -6.827 -11.891  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.468  -6.745 -13.117  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.887  -7.238  -6.910  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.647  -9.013  -7.433  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.561  -8.198  -9.608  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.264  -8.290  -9.166  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.035  -5.749  -8.628  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.528  -5.820  -9.539  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -15.315  -6.571 -10.538  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.446  -5.076 -10.916  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -12.675  -6.356 -12.064  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -13.477  -7.877 -11.642  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -15.364  -7.187 -12.963  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -13.999  -7.218 -13.879  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.617  -5.779 -13.375  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.952  -5.961  -6.460  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.922  -5.121  -5.853  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.250  -5.872  -4.716  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.040  -6.057  -4.750  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.524  -3.811  -5.314  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.772  -2.751  -6.410  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.756  -1.685  -5.904  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.471  -2.081  -6.876  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.911  -5.626  -6.398  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.160  -4.899  -6.600  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.452  -4.042  -4.788  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.852  -3.410  -4.558  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.219  -3.227  -7.282  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -13.707  -2.147  -5.665  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.913  -0.924  -6.664  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -12.396  -1.230  -4.991  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.690  -1.334  -7.638  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.801  -2.823  -7.311  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.965  -1.602  -6.041  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.026  -6.325  -3.726  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.528  -7.110  -2.603  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.730  -8.300  -3.118  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.650  -8.571  -2.595  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.703  -7.597  -1.741  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.256  -6.613  -0.686  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -11.836  -7.072   0.718  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.873  -5.139  -0.808  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.026  -6.126  -3.749  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.855  -6.500  -2.001  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.520  -7.896  -2.398  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.393  -8.510  -1.233  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -13.338  -6.631  -0.779  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -10.750  -7.103   0.795  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -12.232  -8.067   0.912  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -12.224  -6.393   1.474  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -10.804  -5.014  -0.651  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -12.418  -4.577  -0.050  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -12.167  -4.763  -1.785  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.242  -8.979  -4.151  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.559 -10.095  -4.785  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.197  -9.675  -5.344  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.207 -10.340  -5.036  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.470 -10.764  -5.824  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.643 -11.201  -5.159  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.800 -11.978  -6.481  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.146  -8.697  -4.516  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.371 -10.821  -4.005  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.741 -10.051  -6.600  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.248 -10.419  -5.085  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -9.462 -12.689  -5.727  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -8.941 -11.655  -7.072  1.00  0.00           H  
ATOM   1064 HG23 THR A 667     -10.506 -12.470  -7.150  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.126  -8.582  -6.113  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.871  -8.051  -6.631  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.929  -7.757  -5.469  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.795  -8.226  -5.466  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.133  -6.797  -7.474  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.838  -6.029  -7.743  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.080  -6.483  -8.627  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.624  -5.010  -7.050  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.947  -7.996  -6.258  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.396  -8.797  -7.270  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.592  -7.094  -8.418  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.833  -6.141  -6.958  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.421  -7.063  -4.442  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.628  -6.672  -3.292  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.999  -7.874  -2.580  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.786  -7.868  -2.356  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.477  -5.856  -2.318  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.940  -4.513  -2.868  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.970  -3.238  -1.584  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.922  -1.790  -2.649  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.379  -6.722  -4.519  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.816  -6.043  -3.657  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.347  -6.428  -2.009  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.858  -5.660  -1.448  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.291  -4.223  -3.693  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.947  -4.606  -3.262  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.999  -0.889  -2.048  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.979  -1.779  -3.194  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.755  -1.837  -3.347  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.794  -8.892  -2.207  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.276 -10.081  -1.522  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.307 -10.843  -2.421  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.355 -11.435  -1.922  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.391 -11.003  -0.973  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.302 -11.584  -2.065  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.122 -12.813  -1.676  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.192 -13.025  -2.677  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.404 -13.560  -2.465  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.635 -14.322  -1.405  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.410 -13.297  -3.303  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.786  -8.823  -2.405  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.694  -9.739  -0.672  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.931 -11.822  -0.415  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.006 -10.440  -0.271  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.989 -10.807  -2.360  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.721 -11.856  -2.934  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.455 -13.676  -1.620  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.561 -12.644  -0.697  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.012 -12.606  -3.575  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.880 -14.530  -0.723  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -11.542 -14.621  -1.080  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.351 -12.615  -4.070  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.312 -13.721  -3.156  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.549 -10.842  -3.738  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.761 -11.629  -4.670  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.443 -10.925  -5.012  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.432 -11.591  -5.214  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.633 -11.916  -5.899  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.094 -13.071  -6.741  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.063 -13.366  -7.896  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.515 -14.408  -8.877  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -4.222 -15.706  -8.227  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.369 -10.358  -4.101  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.524 -12.568  -4.173  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.625 -12.212  -5.557  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -4.723 -11.014  -6.507  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.114 -12.805  -7.134  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.007 -13.952  -6.102  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.017 -13.710  -7.493  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.242 -12.443  -8.452  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -5.255 -14.554  -9.667  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.604 -14.010  -9.327  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.062 -16.087  -7.816  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -3.529 -15.577  -7.502  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.862 -16.360  -8.909  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.457  -9.590  -5.055  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.305  -8.719  -5.241  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.456  -8.652  -3.961  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.768  -8.566  -4.044  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.846  -7.340  -5.655  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -0.823  -6.432  -5.998  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.361  -9.127  -4.976  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.688  -9.114  -6.049  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.492  -7.463  -6.527  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.441  -6.921  -4.843  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -1.234  -5.659  -6.396  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.088  -8.723  -2.780  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.422  -8.645  -1.480  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.608  -7.288  -0.799  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.080  -6.991   0.174  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.103  -8.755  -2.771  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.837  -9.414  -0.829  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.647  -8.834  -1.594  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.527  -6.457  -1.306  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.917  -5.178  -0.715  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.633  -5.442   0.621  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.496  -4.672   1.577  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.812  -4.408  -1.722  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.063  -4.167  -3.057  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.323  -3.085  -1.124  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.891  -3.473  -4.149  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.103  -6.816  -2.059  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.018  -4.594  -0.513  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.682  -5.026  -1.935  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.165  -3.580  -2.865  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.745  -5.123  -3.470  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -2.485  -2.433  -0.883  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.991  -2.583  -1.822  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.899  -3.277  -0.221  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -3.836  -3.995  -4.295  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -3.082  -2.435  -3.881  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.333  -3.487  -5.085  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.391  -6.541   0.693  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.061  -7.028   1.894  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.858  -8.553   1.941  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.250  -9.122   1.032  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.543  -6.560   1.896  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.365  -7.397   0.892  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.634  -5.035   1.630  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.803  -6.941   0.656  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.448  -7.166  -0.108  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.578  -6.607   2.773  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.961  -6.743   2.885  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.848  -7.394  -0.058  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.409  -8.428   1.239  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.488  -4.813   0.577  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.591  -4.635   1.941  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.870  -4.491   2.177  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.358  -6.995   1.588  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.825  -5.925   0.266  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.265  -7.605  -0.074  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.393  -9.228   2.957  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.561 -10.682   2.982  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.901 -11.024   3.630  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.534 -10.150   4.215  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.386 -11.355   3.717  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.769 -10.586   4.876  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.449 -10.475   6.105  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.496 -10.000   4.729  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.879  -9.737   7.160  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -0.930  -9.257   5.781  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -1.641  -9.074   6.983  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.151  -8.225   7.936  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.815  -8.716   3.731  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.597 -11.063   1.955  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.711 -12.325   4.092  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.610 -11.536   2.977  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.416 -10.943   6.240  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -0.954 -10.105   3.800  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.401  -9.664   8.098  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676       0.040  -8.797   5.676  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -0.688  -7.421   7.503  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.334 -12.285   3.529  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.523 -12.785   4.214  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.176 -13.218   5.624  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.422 -12.505   6.592  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.166 -13.941   3.423  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.231 -13.358   2.514  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.754 -14.370   1.502  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -8.960 -14.741   0.604  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -10.961 -14.695   1.526  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.782 -12.952   3.011  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.246 -11.989   4.314  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.406 -14.470   2.846  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.659 -14.648   4.091  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.039 -13.000   3.151  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -8.777 -12.529   1.979  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -6.630 -14.428   5.706  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.476 -15.255   6.881  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.767 -15.682   7.594  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.702 -16.571   8.443  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -5.482 -14.609   7.843  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -6.467 -14.898   4.829  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.048 -16.161   6.471  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.940 -13.723   8.289  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -5.237 -15.317   8.631  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -4.585 -14.317   7.299  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -8.935 -15.138   7.236  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.235 -15.651   7.653  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.188 -15.591   6.455  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -10.974 -14.779   5.555  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.772 -14.818   8.827  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.965 -14.997  10.120  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.741 -14.469  11.336  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.802 -14.060  12.474  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.047 -15.188  13.060  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -8.965 -14.382   6.559  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.122 -16.689   7.965  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.742 -13.766   8.549  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.809 -15.094   9.017  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.745 -16.054  10.279  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.025 -14.451  10.019  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.310 -13.586  11.047  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.448 -15.225  11.681  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.097 -13.317  12.098  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -10.388 -13.591  13.269  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -8.480 -15.654  12.369  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.668 -15.826  13.531  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -8.424 -14.799  13.786  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.251 -16.413   6.427  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.265 -16.332   5.387  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.969 -14.977   5.473  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.345 -14.545   6.564  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.221 -17.503   5.645  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.051 -17.790   7.137  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.582 -17.452   7.390  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.800 -16.447   4.406  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.254 -17.253   5.397  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.895 -18.370   5.071  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.687 -17.116   7.715  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.276 -18.829   7.380  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.443 -17.116   8.417  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.955 -18.323   7.196  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.150 -14.321   4.319  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.938 -13.092   4.162  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.434 -11.942   5.058  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.170 -10.990   5.332  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.436 -13.410   4.363  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.994 -14.396   3.320  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.138 -15.226   3.905  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -19.252 -14.664   4.035  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -17.886 -16.401   4.246  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.760 -14.727   3.479  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.818 -12.757   3.132  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.579 -13.822   5.362  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.022 -12.491   4.301  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.349 -13.833   2.454  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.214 -15.075   2.971  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.182 -12.008   5.524  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.605 -11.069   6.467  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.128 -10.920   6.116  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.399 -11.907   6.061  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.876 -11.584   7.883  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.483 -10.482   9.270  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.598 -12.799   5.273  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.094 -10.107   6.346  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.943 -11.799   7.949  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.358 -12.529   8.019  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.723  -9.691   5.795  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.456  -9.356   5.164  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.741  -8.323   6.023  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.395  -7.542   6.710  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.703  -8.755   3.769  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.326  -9.639   2.696  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.652 -10.103   2.815  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.620  -9.882   1.501  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.260 -10.809   1.763  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.237 -10.541   0.423  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.564 -11.011   0.553  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.198 -11.606  -0.495  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.342  -8.904   5.987  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.833 -10.243   5.092  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.340  -7.876   3.882  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.743  -8.397   3.398  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.232  -9.891   3.698  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.606  -9.531   1.393  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.274 -11.163   1.856  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.695 -10.663  -0.499  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.724 -11.524  -1.322  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.411  -8.259   5.973  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.661  -7.291   6.759  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.597  -6.645   5.883  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.919  -7.318   5.106  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.126  -7.983   8.019  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.566  -6.981   9.042  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.032  -6.988   8.993  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -3.365  -5.813   9.713  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.972  -5.641   9.237  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.887  -8.909   5.377  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.348  -6.509   7.085  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.942  -8.526   8.489  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.381  -8.725   7.739  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.959  -5.985   8.826  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.909  -7.263  10.038  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -3.671  -7.912   9.444  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.725  -6.978   7.948  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.923  -4.899   9.499  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.382  -5.997  10.789  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.993  -5.366   8.248  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.462  -6.516   9.261  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -1.483  -4.926   9.753  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.508  -5.317   5.991  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.609  -4.449   5.245  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.178  -4.856   5.584  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.892  -4.936   6.777  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.968  -2.999   5.625  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.253  -1.920   4.807  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.826  -1.640   5.294  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.832  -1.906   4.165  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.447  -1.954   4.681  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -6.087  -4.861   6.679  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.790  -4.606   4.191  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -6.034  -2.861   5.456  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -4.789  -2.835   6.689  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -4.262  -2.206   3.754  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.821  -0.995   4.899  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.753  -0.598   5.610  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.586  -2.264   6.156  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.077  -2.856   3.697  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.961  -1.149   3.391  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.316  -2.801   5.260  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.243  -1.152   5.257  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.217  -2.022   3.925  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.323  -5.142   4.582  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -1.076  -5.897   4.782  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.308  -5.409   6.013  1.00  0.00           C  
ATOM   1371  O   VAL A 686      -0.202  -6.227   6.964  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.253  -6.016   3.471  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.364  -4.706   2.959  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       0.867  -7.061   3.566  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.040  -4.205   6.036  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.596  -4.996   3.613  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -1.404  -6.904   5.022  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.930  -6.380   2.700  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.412  -3.964   2.808  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       1.109  -4.338   3.664  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.845  -4.886   1.996  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.450  -7.066   2.644  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.527  -6.846   4.407  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       0.434  -8.051   3.671  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 600      -9.026   5.878   8.731  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -8.351   6.799   9.658  1.00  0.00           C  
ATOM      3  C   GLY A 600      -6.896   6.399   9.827  1.00  0.00           C  
ATOM      4  O   GLY A 600      -6.629   5.235  10.112  1.00  0.00           O  
ATOM      5  H1  GLY A 600     -10.013   6.081   8.689  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -8.630   6.013   7.807  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -8.882   4.919   9.018  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -8.409   7.811   9.258  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -8.839   6.760  10.632  1.00  0.00           H  
ATOM     10  N   SER A 601      -5.966   7.340   9.651  1.00  0.00           N  
ATOM     11  CA  SER A 601      -4.542   7.155   9.907  1.00  0.00           C  
ATOM     12  C   SER A 601      -4.235   7.137  11.416  1.00  0.00           C  
ATOM     13  O   SER A 601      -5.095   7.437  12.245  1.00  0.00           O  
ATOM     14  CB  SER A 601      -3.790   8.289   9.190  1.00  0.00           C  
ATOM     15  OG  SER A 601      -4.435   9.536   9.396  1.00  0.00           O  
ATOM     16  H   SER A 601      -6.199   8.302   9.439  1.00  0.00           H  
ATOM     17  HA  SER A 601      -4.225   6.201   9.483  1.00  0.00           H  
ATOM     18  HB2 SER A 601      -2.760   8.343   9.546  1.00  0.00           H  
ATOM     19  HB3 SER A 601      -3.777   8.081   8.120  1.00  0.00           H  
ATOM     20  HG  SER A 601      -3.897  10.228   9.002  1.00  0.00           H  
ATOM     21  N   HIS A 602      -2.978   6.829  11.759  1.00  0.00           N  
ATOM     22  CA  HIS A 602      -2.372   6.992  13.079  1.00  0.00           C  
ATOM     23  C   HIS A 602      -1.141   7.898  12.924  1.00  0.00           C  
ATOM     24  O   HIS A 602      -0.742   8.227  11.806  1.00  0.00           O  
ATOM     25  CB  HIS A 602      -1.982   5.614  13.659  1.00  0.00           C  
ATOM     26  CG  HIS A 602      -3.047   4.872  14.438  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      -2.825   3.714  15.153  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      -4.354   5.233  14.646  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      -3.970   3.393  15.780  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      -4.929   4.287  15.498  1.00  0.00           N  
ATOM     31  H   HIS A 602      -2.301   6.679  11.025  1.00  0.00           H  
ATOM     32  HA  HIS A 602      -3.070   7.491  13.752  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      -1.625   4.972  12.852  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      -1.145   5.746  14.345  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      -1.960   3.194  15.201  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      -4.859   6.104  14.258  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      -4.107   2.531  16.417  1.00  0.00           H  
ATOM     38  N   MET A 603      -0.526   8.294  14.045  1.00  0.00           N  
ATOM     39  CA  MET A 603       0.691   9.105  14.077  1.00  0.00           C  
ATOM     40  C   MET A 603       1.917   8.247  13.717  1.00  0.00           C  
ATOM     41  O   MET A 603       2.778   7.995  14.559  1.00  0.00           O  
ATOM     42  CB  MET A 603       0.840   9.774  15.458  1.00  0.00           C  
ATOM     43  CG  MET A 603      -0.279  10.785  15.745  1.00  0.00           C  
ATOM     44  SD  MET A 603      -0.231  11.537  17.396  1.00  0.00           S  
ATOM     45  CE  MET A 603       1.285  12.526  17.289  1.00  0.00           C  
ATOM     46  H   MET A 603      -0.884   7.974  14.933  1.00  0.00           H  
ATOM     47  HA  MET A 603       0.607   9.894  13.328  1.00  0.00           H  
ATOM     48  HB2 MET A 603       0.840   9.009  16.236  1.00  0.00           H  
ATOM     49  HB3 MET A 603       1.795  10.299  15.489  1.00  0.00           H  
ATOM     50  HG2 MET A 603      -0.238  11.579  14.999  1.00  0.00           H  
ATOM     51  HG3 MET A 603      -1.240  10.282  15.645  1.00  0.00           H  
ATOM     52  HE1 MET A 603       1.219  13.209  16.442  1.00  0.00           H  
ATOM     53  HE2 MET A 603       1.405  13.102  18.207  1.00  0.00           H  
ATOM     54  HE3 MET A 603       2.148  11.871  17.166  1.00  0.00           H  
ATOM     55  N   GLY A 604       1.997   7.792  12.464  1.00  0.00           N  
ATOM     56  CA  GLY A 604       3.114   7.022  11.938  1.00  0.00           C  
ATOM     57  C   GLY A 604       2.825   6.559  10.512  1.00  0.00           C  
ATOM     58  O   GLY A 604       1.721   6.751  10.004  1.00  0.00           O  
ATOM     59  H   GLY A 604       1.227   7.956  11.816  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       4.010   7.645  11.942  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       3.282   6.151  12.573  1.00  0.00           H  
ATOM     62  N   GLU A 605       3.820   5.938   9.876  1.00  0.00           N  
ATOM     63  CA  GLU A 605       3.754   5.395   8.525  1.00  0.00           C  
ATOM     64  C   GLU A 605       4.690   4.183   8.444  1.00  0.00           C  
ATOM     65  O   GLU A 605       5.508   3.978   9.344  1.00  0.00           O  
ATOM     66  CB  GLU A 605       4.125   6.485   7.499  1.00  0.00           C  
ATOM     67  CG  GLU A 605       5.560   7.023   7.644  1.00  0.00           C  
ATOM     68  CD  GLU A 605       5.826   8.162   6.657  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       6.170   7.846   5.496  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       5.679   9.331   7.076  1.00  0.00           O  
ATOM     71  H   GLU A 605       4.696   5.732  10.340  1.00  0.00           H  
ATOM     72  HA  GLU A 605       2.732   5.066   8.328  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       4.002   6.075   6.496  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       3.425   7.315   7.606  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       5.716   7.389   8.660  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       6.271   6.216   7.462  1.00  0.00           H  
ATOM     77  N   SER A 606       4.573   3.380   7.380  1.00  0.00           N  
ATOM     78  CA  SER A 606       5.458   2.262   7.072  1.00  0.00           C  
ATOM     79  C   SER A 606       5.238   1.857   5.605  1.00  0.00           C  
ATOM     80  O   SER A 606       4.366   2.408   4.929  1.00  0.00           O  
ATOM     81  CB  SER A 606       5.182   1.096   8.036  1.00  0.00           C  
ATOM     82  OG  SER A 606       6.177   0.094   7.922  1.00  0.00           O  
ATOM     83  H   SER A 606       3.932   3.600   6.626  1.00  0.00           H  
ATOM     84  HA  SER A 606       6.489   2.594   7.199  1.00  0.00           H  
ATOM     85  HB2 SER A 606       5.187   1.462   9.063  1.00  0.00           H  
ATOM     86  HB3 SER A 606       4.202   0.667   7.823  1.00  0.00           H  
ATOM     87  HG  SER A 606       6.069  -0.522   8.653  1.00  0.00           H  
ATOM     88  N   GLY A 607       6.011   0.875   5.131  1.00  0.00           N  
ATOM     89  CA  GLY A 607       6.007   0.409   3.749  1.00  0.00           C  
ATOM     90  C   GLY A 607       6.753   1.370   2.818  1.00  0.00           C  
ATOM     91  O   GLY A 607       7.311   2.375   3.257  1.00  0.00           O  
ATOM     92  H   GLY A 607       6.646   0.449   5.796  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       6.484  -0.570   3.707  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       4.975   0.314   3.410  1.00  0.00           H  
ATOM     95  N   LYS A 608       6.782   1.044   1.518  1.00  0.00           N  
ATOM     96  CA  LYS A 608       7.372   1.907   0.488  1.00  0.00           C  
ATOM     97  C   LYS A 608       6.605   1.826  -0.842  1.00  0.00           C  
ATOM     98  O   LYS A 608       7.184   2.035  -1.904  1.00  0.00           O  
ATOM     99  CB  LYS A 608       8.889   1.627   0.334  1.00  0.00           C  
ATOM    100  CG  LYS A 608       9.752   2.908   0.329  1.00  0.00           C  
ATOM    101  CD  LYS A 608       9.388   3.987  -0.710  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.627   3.576  -2.170  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      11.037   3.712  -2.580  1.00  0.00           N  
ATOM    104  H   LYS A 608       6.357   0.178   1.221  1.00  0.00           H  
ATOM    105  HA  LYS A 608       7.256   2.931   0.847  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       9.231   1.021   1.175  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       9.082   1.046  -0.568  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       9.672   3.364   1.317  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      10.796   2.622   0.190  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       8.337   4.250  -0.602  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       9.955   4.894  -0.496  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.289   2.550  -2.318  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       9.013   4.218  -2.807  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      11.126   3.442  -3.549  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      11.624   3.126  -2.004  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      11.313   4.680  -2.485  1.00  0.00           H  
ATOM    117  N   ILE A 609       5.307   1.508  -0.816  1.00  0.00           N  
ATOM    118  CA  ILE A 609       4.451   1.779  -1.965  1.00  0.00           C  
ATOM    119  C   ILE A 609       4.098   3.254  -1.814  1.00  0.00           C  
ATOM    120  O   ILE A 609       3.284   3.620  -0.966  1.00  0.00           O  
ATOM    121  CB  ILE A 609       3.192   0.893  -2.013  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.468  -0.621  -2.188  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.288   1.328  -3.186  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       4.128  -1.327  -0.998  1.00  0.00           C  
ATOM    125  H   ILE A 609       4.844   1.420   0.075  1.00  0.00           H  
ATOM    126  HA  ILE A 609       5.008   1.625  -2.891  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.650   1.070  -1.092  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       2.514  -1.123  -2.357  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.083  -0.777  -3.075  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.826   1.248  -4.131  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       1.395   0.706  -3.225  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.961   2.361  -3.056  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       5.186  -1.074  -0.942  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       3.626  -1.047  -0.071  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       4.046  -2.406  -1.134  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.769   4.096  -2.590  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.460   5.518  -2.643  1.00  0.00           C  
ATOM    138  C   ASP A 610       3.119   5.715  -3.364  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.629   4.832  -4.068  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.571   6.361  -3.309  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.963   5.714  -3.387  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.156   4.858  -4.287  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.827   6.069  -2.558  1.00  0.00           O  
ATOM    144  H   ASP A 610       5.437   3.697  -3.230  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.355   5.866  -1.614  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.259   6.687  -4.296  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.636   7.282  -2.752  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.538   6.907  -3.243  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.334   7.281  -3.991  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.742   7.678  -5.418  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.033   7.428  -6.398  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.580   8.421  -3.257  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.134   8.028  -1.823  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.677   8.825  -4.052  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.186   8.271  -0.730  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.011   7.601  -2.682  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.680   6.414  -4.061  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.228   9.299  -3.197  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.735   8.624  -1.542  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.169   6.980  -1.805  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.394   9.216  -5.030  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.329   7.961  -4.180  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.213   9.614  -3.525  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.543   9.301  -0.779  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       0.731   8.104   0.247  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       2.027   7.589  -0.831  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.919   8.286  -5.524  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.433   8.959  -6.707  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.756   7.907  -7.754  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.321   7.983  -8.898  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.670   9.774  -6.317  1.00  0.00           C  
ATOM    172  CG  ASP A 612       4.289  10.839  -5.293  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.233  10.463  -4.099  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       3.982  11.970  -5.729  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.473   8.352  -4.680  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.681   9.645  -7.081  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.425   9.112  -5.889  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.081  10.249  -7.208  1.00  0.00           H  
ATOM    179  N   THR A 613       4.419   6.864  -7.265  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.751   5.569  -7.836  1.00  0.00           C  
ATOM    181  C   THR A 613       3.556   4.922  -8.560  1.00  0.00           C  
ATOM    182  O   THR A 613       3.759   4.184  -9.524  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.288   4.762  -6.628  1.00  0.00           C  
ATOM    184  OG1 THR A 613       6.679   4.571  -6.659  1.00  0.00           O  
ATOM    185  CG2 THR A 613       4.568   3.495  -6.209  1.00  0.00           C  
ATOM    186  H   THR A 613       4.626   6.952  -6.281  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.554   5.701  -8.562  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.133   5.381  -5.761  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.967   4.654  -5.684  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.522   3.739  -6.041  1.00  0.00           H  
ATOM    191 HG22 THR A 613       4.983   3.169  -5.255  1.00  0.00           H  
ATOM    192 HG23 THR A 613       4.675   2.732  -6.969  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.316   5.217  -8.142  1.00  0.00           N  
ATOM    194  CA  ILE A 614       1.101   4.769  -8.816  1.00  0.00           C  
ATOM    195  C   ILE A 614       0.674   5.866  -9.791  1.00  0.00           C  
ATOM    196  O   ILE A 614       0.636   5.641 -11.001  1.00  0.00           O  
ATOM    197  CB  ILE A 614       0.006   4.421  -7.775  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.436   3.216  -6.910  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -1.353   4.109  -8.435  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.185   3.242  -5.512  1.00  0.00           C  
ATOM    201  H   ILE A 614       2.208   5.865  -7.370  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.322   3.872  -9.396  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.133   5.282  -7.123  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       0.169   2.286  -7.412  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       1.513   3.215  -6.774  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.247   3.285  -9.141  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.083   3.829  -7.675  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -1.733   4.986  -8.957  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.124   4.150  -4.994  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -1.271   3.207  -5.576  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.171   2.380  -4.950  1.00  0.00           H  
ATOM    212  N   MET A 615       0.332   7.051  -9.277  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.383   8.078 -10.030  1.00  0.00           C  
ATOM    214  C   MET A 615       0.458   8.680 -11.162  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.097   9.344 -12.039  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.905   9.146  -9.055  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.205  10.002  -8.434  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.704  11.451  -9.410  1.00  0.00           S  
ATOM    219  CE  MET A 615       2.135  12.015  -8.449  1.00  0.00           C  
ATOM    220  H   MET A 615       0.555   7.245  -8.305  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.248   7.598 -10.494  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.611   9.795  -9.569  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.440   8.641  -8.250  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.136  10.348  -7.458  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.071   9.365  -8.275  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.946  11.292  -8.538  1.00  0.00           H  
ATOM    227  HE2 MET A 615       2.479  12.976  -8.831  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.862  12.126  -7.399  1.00  0.00           H  
ATOM    229  N   THR A 616       1.776   8.455 -11.166  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.652   8.818 -12.269  1.00  0.00           C  
ATOM    231  C   THR A 616       2.335   7.990 -13.526  1.00  0.00           C  
ATOM    232  O   THR A 616       2.419   8.512 -14.635  1.00  0.00           O  
ATOM    233  CB  THR A 616       4.128   8.698 -11.827  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.983   9.347 -12.744  1.00  0.00           O  
ATOM    235  CG2 THR A 616       4.628   7.254 -11.665  1.00  0.00           C  
ATOM    236  H   THR A 616       2.202   8.021 -10.347  1.00  0.00           H  
ATOM    237  HA  THR A 616       2.442   9.861 -12.482  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.238   9.208 -10.870  1.00  0.00           H  
ATOM    239  HG1 THR A 616       4.852  10.295 -12.682  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.946   6.680 -11.039  1.00  0.00           H  
ATOM    241 HG22 THR A 616       5.609   7.265 -11.190  1.00  0.00           H  
ATOM    242 HG23 THR A 616       4.716   6.769 -12.637  1.00  0.00           H  
ATOM    243  N   GLY A 617       1.945   6.716 -13.357  1.00  0.00           N  
ATOM    244  CA  GLY A 617       1.815   5.739 -14.436  1.00  0.00           C  
ATOM    245  C   GLY A 617       0.477   4.998 -14.436  1.00  0.00           C  
ATOM    246  O   GLY A 617       0.301   4.058 -15.214  1.00  0.00           O  
ATOM    247  H   GLY A 617       1.826   6.374 -12.407  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       1.929   6.233 -15.402  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       2.617   5.008 -14.338  1.00  0.00           H  
ATOM    250  N   LYS A 618      -0.453   5.369 -13.551  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -1.838   4.914 -13.510  1.00  0.00           C  
ATOM    252  C   LYS A 618      -2.727   6.158 -13.425  1.00  0.00           C  
ATOM    253  O   LYS A 618      -2.275   7.190 -12.921  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -2.081   3.989 -12.295  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -1.679   2.526 -12.543  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.178   2.253 -12.336  1.00  0.00           C  
ATOM    257  CE  LYS A 618       0.367   1.109 -13.205  1.00  0.00           C  
ATOM    258  NZ  LYS A 618       0.227   1.383 -14.655  1.00  0.00           N  
ATOM    259  H   LYS A 618      -0.202   6.058 -12.846  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -2.069   4.386 -14.435  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -1.576   4.378 -11.413  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -3.146   4.000 -12.065  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -2.231   1.890 -11.849  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -1.990   2.250 -13.550  1.00  0.00           H  
ATOM    265  HD2 LYS A 618       0.407   3.145 -12.535  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -0.019   2.005 -11.286  1.00  0.00           H  
ATOM    267  HE2 LYS A 618       1.425   0.981 -12.967  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -0.155   0.183 -12.952  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -0.737   1.281 -14.937  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       0.803   0.756 -15.198  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618       0.489   2.350 -14.866  1.00  0.00           H  
ATOM    272  N   PRO A 619      -3.993   6.082 -13.873  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -4.909   7.207 -13.766  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.147   7.514 -12.289  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.220   6.600 -11.464  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -6.185   6.772 -14.495  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -6.157   5.247 -14.396  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -4.665   4.916 -14.429  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -4.482   8.080 -14.261  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -7.084   7.191 -14.039  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -6.121   7.067 -15.544  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -6.577   4.937 -13.437  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -6.696   4.776 -15.219  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -4.476   4.018 -13.843  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -4.326   4.764 -15.453  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.315   8.797 -11.950  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -5.493   9.231 -10.562  1.00  0.00           C  
ATOM    288  C   LYS A 620      -6.691   8.538  -9.898  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.666   8.350  -8.681  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -5.604  10.767 -10.493  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -4.247  11.492 -10.400  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -3.303  11.278 -11.595  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -2.066  12.171 -11.430  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -1.018  11.875 -12.430  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.268   9.500 -12.674  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -4.610   8.922  -9.999  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.167  11.142 -11.349  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.165  11.035  -9.597  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -4.448  12.561 -10.307  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -3.741  11.170  -9.489  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -2.990  10.233 -11.629  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -3.817  11.535 -12.522  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -2.368  13.218 -11.510  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -1.654  12.012 -10.432  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -1.350  12.034 -13.370  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -0.724  10.897 -12.347  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -0.202  12.444 -12.255  1.00  0.00           H  
ATOM    308  N   SER A 621      -7.685   8.101 -10.679  1.00  0.00           N  
ATOM    309  CA  SER A 621      -8.847   7.319 -10.277  1.00  0.00           C  
ATOM    310  C   SER A 621      -8.478   5.977  -9.610  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.216   5.466  -8.746  1.00  0.00           O  
ATOM    312  CB  SER A 621      -9.698   7.077 -11.531  1.00  0.00           C  
ATOM    313  OG  SER A 621      -9.724   8.234 -12.350  1.00  0.00           O  
ATOM    314  H   SER A 621      -7.705   8.377 -11.652  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.433   7.929  -9.599  1.00  0.00           H  
ATOM    316  HB2 SER A 621      -9.269   6.256 -12.106  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.713   6.813 -11.231  1.00  0.00           H  
ATOM    318  HG  SER A 621     -10.438   8.159 -12.990  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.348   5.385 -10.028  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.820   4.148  -9.469  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.591   4.361  -7.979  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.282   3.745  -7.173  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.537   3.722 -10.193  1.00  0.00           C  
ATOM    324  H   ALA A 622      -6.750   5.867 -10.698  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.563   3.360  -9.592  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -4.751   4.467 -10.060  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.190   2.774  -9.782  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.736   3.599 -11.257  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.708   5.301  -7.615  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.533   5.716  -6.226  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.903   6.127  -5.646  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.234   5.713  -4.544  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.398   6.773  -6.104  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.923   8.182  -5.812  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.056   9.396  -6.159  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.709  10.634  -5.672  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.996  10.988  -5.864  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -6.746  10.496  -6.847  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.614  11.817  -5.029  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.206   5.791  -8.342  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.210   4.835  -5.671  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -3.733   6.486  -5.288  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.807   6.790  -7.021  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.794   8.303  -6.423  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.226   8.233  -4.766  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.081   9.287  -5.683  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.919   9.447  -7.241  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.186  11.137  -4.969  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -6.452   9.767  -7.496  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -7.756  10.696  -6.748  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.183  12.257  -4.232  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -7.649  11.830  -5.117  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.729   6.875  -6.392  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.974   7.466  -5.895  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.962   6.397  -5.420  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.810   6.710  -4.586  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.618   8.352  -6.976  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.654   9.380  -6.500  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.111  10.370  -5.467  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -9.090  11.039  -5.765  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -10.711  10.412  -4.370  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.371   7.186  -7.288  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.716   8.088  -5.036  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.842   8.892  -7.513  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.129   7.694  -7.676  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.004   9.940  -7.367  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -11.513   8.850  -6.088  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.837   5.147  -5.892  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.510   4.014  -5.230  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.584   3.193  -4.327  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.940   2.928  -3.178  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.304   3.158  -6.225  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -10.467   2.439  -7.289  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -11.369   1.844  -8.384  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -10.849   2.189  -9.784  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -10.959   3.639 -10.063  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.195   5.033  -6.691  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.262   4.423  -4.554  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -11.861   2.404  -5.665  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.025   3.814  -6.716  1.00  0.00           H  
ATOM    381  HG2 LYS A 625      -9.767   3.146  -7.728  1.00  0.00           H  
ATOM    382  HG3 LYS A 625      -9.890   1.637  -6.829  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -11.396   0.763  -8.266  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -12.396   2.204  -8.290  1.00  0.00           H  
ATOM    385  HE2 LYS A 625      -9.807   1.873  -9.862  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -11.436   1.633 -10.518  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -11.918   3.939  -9.952  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -10.663   3.827 -11.009  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -10.373   4.175  -9.417  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.403   2.797  -4.811  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.501   1.872  -4.130  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.110   2.407  -2.758  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.088   1.659  -1.781  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.229   1.668  -4.970  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.483   0.872  -6.252  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.059   0.758  -7.368  1.00  0.00           S  
ATOM    397  CE  MET A 626      -3.986  -0.356  -6.420  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.089   3.155  -5.708  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.007   0.916  -3.998  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.809   2.639  -5.228  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.489   1.139  -4.371  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.794  -0.133  -5.980  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.300   1.338  -6.801  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.505  -1.297  -6.238  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -3.077  -0.553  -6.987  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -3.719   0.104  -5.469  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.800   3.703  -2.704  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.256   4.370  -1.541  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.312   4.480  -0.434  1.00  0.00           C  
ATOM    410  O   MET A 627      -6.990   4.327   0.739  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.620   5.704  -1.990  1.00  0.00           C  
ATOM    412  CG  MET A 627      -6.488   6.968  -1.906  1.00  0.00           C  
ATOM    413  SD  MET A 627      -6.439   7.850  -0.324  1.00  0.00           S  
ATOM    414  CE  MET A 627      -4.754   8.532  -0.379  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.923   4.275  -3.535  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.451   3.736  -1.181  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -4.719   5.863  -1.410  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.291   5.595  -3.026  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -6.148   7.663  -2.673  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -7.521   6.714  -2.139  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -4.620   9.113  -1.291  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -4.595   9.178   0.485  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -4.021   7.726  -0.353  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.587   4.640  -0.816  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.720   4.600   0.106  1.00  0.00           C  
ATOM    426  C   LYS A 628      -9.893   3.189   0.639  1.00  0.00           C  
ATOM    427  O   LYS A 628      -9.997   3.013   1.852  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.018   5.041  -0.582  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -10.980   6.514  -0.983  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.278   6.888  -1.700  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.213   8.369  -2.072  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.439   8.602  -3.506  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.765   4.660  -1.809  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.513   5.258   0.953  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.197   4.427  -1.465  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -11.848   4.889   0.112  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.864   7.129  -0.089  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.137   6.695  -1.653  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -12.399   6.262  -2.585  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.119   6.721  -1.033  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.941   8.923  -1.481  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -11.210   8.725  -1.837  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -13.418   8.622  -3.741  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.953   7.874  -4.033  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.969   9.476  -3.784  1.00  0.00           H  
ATOM    446  N   ILE A 629      -9.917   2.201  -0.268  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.075   0.792   0.071  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.050   0.439   1.149  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.472   0.139   2.264  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.037  -0.094  -1.198  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.319   0.146  -2.033  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.914  -1.593  -0.854  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.171  -0.275  -3.497  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.836   2.446  -1.251  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.059   0.671   0.526  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.169   0.185  -1.794  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.155  -0.397  -1.590  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.578   1.203  -2.031  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.738  -1.900  -0.209  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.928  -2.196  -1.761  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -8.969  -1.791  -0.348  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.013  -1.347  -3.557  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.081  -0.023  -4.040  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.329   0.244  -3.955  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.737   0.536   0.879  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.734   0.195   1.896  1.00  0.00           C  
ATOM    467  C   ILE A 630      -6.900   0.987   3.189  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.598   0.423   4.233  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.265   0.287   1.421  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -4.889   1.606   0.706  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -4.924  -0.937   0.565  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.187   2.614   1.622  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.432   0.857  -0.039  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.915  -0.845   2.167  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.633   0.199   2.307  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.225   1.401  -0.134  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -5.779   2.079   0.307  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -3.861  -0.929   0.324  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.138  -1.852   1.122  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.512  -0.919  -0.347  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.826   2.873   2.465  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -3.251   2.193   1.991  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -3.969   3.521   1.057  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.401   2.227   3.171  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -7.567   2.982   4.411  1.00  0.00           C  
ATOM    486  C   GLU A 631      -8.658   2.346   5.268  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.513   2.241   6.487  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -7.904   4.464   4.164  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.077   5.339   5.120  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -7.692   6.723   5.339  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -7.758   7.504   4.367  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -8.100   6.975   6.498  1.00  0.00           O  
ATOM    493  H   GLU A 631      -7.749   2.610   2.302  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -6.623   2.916   4.957  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -7.706   4.744   3.133  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -8.967   4.632   4.346  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.010   4.839   6.090  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.063   5.440   4.729  1.00  0.00           H  
ATOM    499  N   ILE A 632      -9.747   1.904   4.631  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -10.828   1.192   5.294  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.296  -0.155   5.795  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.553  -0.502   6.944  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.049   1.052   4.353  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.619   2.440   3.966  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.152   0.206   5.018  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.327   2.428   2.607  1.00  0.00           C  
ATOM    507  H   ILE A 632      -9.792   2.023   3.619  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.136   1.772   6.166  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -11.729   0.538   3.446  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.311   2.783   4.736  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -11.821   3.178   3.899  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -12.817  -0.825   5.122  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.384   0.601   6.010  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.058   0.207   4.416  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.688   3.432   2.383  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -12.624   2.128   1.829  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -14.168   1.737   2.621  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.536  -0.906   4.985  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.030  -2.213   5.404  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.068  -2.021   6.587  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.160  -2.756   7.571  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.395  -3.001   4.228  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.329  -3.033   2.994  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.051  -4.434   4.670  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.095  -4.128   1.946  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.283  -0.544   4.070  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.885  -2.785   5.765  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.469  -2.502   3.941  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.367  -3.066   3.322  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.181  -2.107   2.462  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.959  -5.015   4.779  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.438  -4.917   3.912  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.516  -4.433   5.618  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.800  -3.998   1.126  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.090  -4.036   1.550  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -9.239  -5.121   2.372  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.178  -1.022   6.510  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.185  -0.711   7.527  1.00  0.00           C  
ATOM    539  C   ASP A 634      -6.897  -0.298   8.812  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.659  -0.885   9.865  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.217   0.380   7.012  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -3.946   0.548   7.854  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.077   0.974   9.018  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -2.848   0.264   7.303  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.164  -0.421   5.689  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.622  -1.620   7.716  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -4.899   0.113   6.005  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.739   1.336   6.950  1.00  0.00           H  
ATOM    549  N   SER A 635      -7.843   0.645   8.718  1.00  0.00           N  
ATOM    550  CA  SER A 635      -8.487   1.209   9.896  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.646   0.358  10.429  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.141   0.625  11.522  1.00  0.00           O  
ATOM    553  CB  SER A 635      -8.811   2.692   9.700  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.633   2.994   8.588  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.097   0.999   7.800  1.00  0.00           H  
ATOM    556  HA  SER A 635      -7.730   1.188  10.677  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -9.283   3.074  10.605  1.00  0.00           H  
ATOM    558  HB3 SER A 635      -7.866   3.212   9.561  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.187   2.666   7.758  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.040  -0.704   9.715  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.783  -1.813  10.299  1.00  0.00           C  
ATOM    562  C   LEU A 636      -9.790  -2.708  11.056  1.00  0.00           C  
ATOM    563  O   LEU A 636      -9.975  -2.959  12.247  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.544  -2.603   9.220  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -12.830  -1.902   8.727  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.323  -2.561   7.435  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -13.948  -1.946   9.778  1.00  0.00           C  
ATOM    568  H   LEU A 636      -9.722  -0.789   8.755  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.504  -1.414  11.009  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -10.872  -2.765   8.378  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -11.814  -3.578   9.626  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -12.622  -0.859   8.503  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -13.616  -3.595   7.617  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -12.531  -2.526   6.689  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.177  -2.007   7.046  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -13.659  -1.380  10.663  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.165  -2.975  10.064  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.856  -1.495   9.373  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.722  -3.173  10.388  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.737  -4.097  10.957  1.00  0.00           C  
ATOM    581  C   ALA A 637      -6.924  -3.507  12.123  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.352  -4.260  12.904  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.803  -4.593   9.849  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.586  -2.900   9.416  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.279  -4.960  11.346  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.113  -5.329  10.264  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.386  -5.061   9.055  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.234  -3.757   9.439  1.00  0.00           H  
ATOM    589  N   VAL A 638      -6.894  -2.184  12.305  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.320  -1.562  13.501  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.146  -1.891  14.762  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.660  -1.699  15.875  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.140  -0.043  13.262  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.419   0.765  13.524  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -4.994   0.539  14.099  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.199  -1.594  11.535  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.329  -1.997  13.640  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -5.864   0.104  12.218  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -7.309   1.772  13.121  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -8.262   0.276  13.044  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -7.618   0.833  14.594  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -4.069   0.006  13.878  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -4.860   1.590  13.841  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.217   0.451  15.162  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.382  -2.390  14.600  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.335  -2.657  15.672  1.00  0.00           C  
ATOM    607  C   SER A 639     -10.052  -4.005  15.455  1.00  0.00           C  
ATOM    608  O   SER A 639     -11.156  -4.228  15.956  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.302  -1.465  15.752  1.00  0.00           C  
ATOM    610  OG  SER A 639     -10.853  -1.334  17.048  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.740  -2.517  13.656  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.790  -2.718  16.615  1.00  0.00           H  
ATOM    613  HB2 SER A 639      -9.761  -0.544  15.529  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -11.099  -1.589  15.017  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.506  -0.630  17.033  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.480  -4.920  14.662  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.992  -6.274  14.451  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.874  -7.139  13.869  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.888  -6.610  13.370  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.195  -6.226  13.496  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.308  -5.662  14.162  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.580  -4.732  14.228  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.300  -6.701  15.407  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.945  -5.628  12.619  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.455  -7.235  13.175  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.957  -5.063  14.867  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.028  -8.468  13.887  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.034  -9.385  13.317  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.845  -9.146  11.812  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.777  -9.411  11.260  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.495 -10.836  13.515  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.679 -11.258  14.979  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.239 -12.679  15.022  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.437 -12.858  14.698  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.467 -13.640  15.246  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.839  -8.879  14.327  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.075  -9.236  13.815  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.443 -10.968  12.990  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.762 -11.501  13.056  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.718 -11.213  15.495  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.378 -10.585  15.479  1.00  0.00           H  
ATOM    642  N   CYS A 642      -8.904  -8.677  11.149  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.000  -8.438   9.726  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.216  -7.542   9.479  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.032  -7.317  10.376  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.110  -9.794   9.014  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.354 -10.936   9.678  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.744  -8.445  11.662  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.102  -7.921   9.387  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.294  -9.645   7.951  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.141 -10.280   9.121  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.332  -7.034   8.255  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.452  -6.247   7.779  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.507  -7.173   7.171  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.276  -7.813   6.138  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -10.948  -5.258   6.735  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.665  -7.324   7.541  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -11.879  -5.688   8.612  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.549  -5.817   5.894  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.771  -4.645   6.380  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.168  -4.629   7.162  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.678  -7.223   7.810  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.851  -7.914   7.291  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.230  -7.337   5.940  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.509  -6.144   5.836  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.028  -7.841   8.277  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.393  -6.483   8.876  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.862  -6.646  10.323  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.123  -5.271  10.938  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -18.541  -4.862  10.919  1.00  0.00           N  
ATOM    671  H   LYS A 644     -13.800  -6.656   8.635  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.587  -8.966   7.157  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.924  -8.188   7.765  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -15.785  -8.502   9.097  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.541  -5.806   8.858  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -17.207  -6.072   8.286  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.748  -7.280  10.362  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.060  -7.123  10.889  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -16.764  -5.272  11.962  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -16.558  -4.537  10.356  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -18.582  -3.874  11.146  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -19.129  -5.423  11.512  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -18.871  -4.852   9.944  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.308  -8.190   4.919  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.610  -7.759   3.558  1.00  0.00           C  
ATOM    686  C   VAL A 645     -16.980  -7.076   3.470  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.173  -6.213   2.618  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.449  -8.944   2.583  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.644  -9.900   2.554  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.179  -8.425   1.174  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.107  -9.176   5.085  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.865  -7.009   3.298  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.569  -9.514   2.884  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.383 -10.785   1.973  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.896 -10.202   3.569  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.506  -9.418   2.094  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.034  -9.262   0.491  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -16.009  -7.816   0.818  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.272  -7.823   1.202  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.890  -7.396   4.402  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.189  -6.771   4.600  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.022  -5.260   4.699  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.729  -4.496   4.044  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.802  -7.336   5.900  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.335  -7.270   5.891  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.907  -8.006   7.111  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.436  -8.085   7.024  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -24.008  -8.894   8.124  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.596  -8.049   5.107  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.822  -7.004   3.743  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.500  -8.377   6.023  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.420  -6.790   6.770  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.659  -6.228   5.902  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.707  -7.748   4.984  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.500  -9.018   7.138  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.614  -7.478   8.020  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.846  -7.074   7.058  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.708  -8.536   6.067  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -23.778  -8.483   9.018  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -23.640  -9.836   8.090  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -25.015  -8.939   8.034  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.068  -4.849   5.532  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -17.836  -3.469   5.879  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.114  -2.756   4.745  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.460  -1.624   4.413  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.056  -3.443   7.198  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.020  -3.414   8.384  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.990  -4.213   8.391  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.731  -2.710   9.374  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.456  -5.511   5.998  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -18.802  -2.995   6.030  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.401  -4.318   7.275  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.400  -2.587   7.242  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.169  -3.442   4.093  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.459  -2.897   2.940  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.466  -2.637   1.815  1.00  0.00           C  
ATOM    737  O   ILE A 648     -16.526  -1.528   1.287  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.299  -3.816   2.480  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.446  -4.341   3.659  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.414  -3.041   1.481  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.426  -5.408   3.241  1.00  0.00           C  
ATOM    742  H   ILE A 648     -15.969  -4.384   4.412  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.058  -1.932   3.242  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.728  -4.678   1.966  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -12.949  -3.511   4.162  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.090  -4.809   4.395  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -12.939  -2.195   1.980  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -12.642  -3.688   1.068  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.012  -2.669   0.649  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.910  -6.184   2.651  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.630  -4.962   2.652  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -11.993  -5.867   4.126  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.287  -3.643   1.485  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.362  -3.537   0.508  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.311  -2.398   0.860  1.00  0.00           C  
ATOM    756  O   LEU A 649     -19.711  -1.661  -0.042  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.134  -4.867   0.424  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.477  -5.874  -0.539  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -18.958  -7.299  -0.255  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -18.830  -5.530  -1.992  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.192  -4.531   1.975  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -17.926  -3.302  -0.462  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.210  -5.294   1.424  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.154  -4.677   0.090  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.395  -5.850  -0.411  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -20.040  -7.369  -0.375  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -18.695  -7.581   0.764  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -18.479  -7.997  -0.942  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.905  -5.626  -2.139  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.323  -6.220  -2.668  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.538  -4.510  -2.224  1.00  0.00           H  
ATOM    772  N   LYS A 650     -19.683  -2.254   2.138  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -20.562  -1.175   2.568  1.00  0.00           C  
ATOM    774  C   LYS A 650     -19.892   0.162   2.273  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.399   0.920   1.448  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -20.941  -1.329   4.050  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -21.849  -0.178   4.520  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.214  -0.295   6.007  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.223  -1.411   6.297  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -24.543  -1.129   5.689  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.304  -2.891   2.836  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.474  -1.220   1.971  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.460  -2.279   4.181  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.040  -1.340   4.662  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -21.328   0.769   4.384  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.752  -0.148   3.911  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -21.304  -0.480   6.582  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.620   0.660   6.346  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.828  -2.354   5.913  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -23.335  -1.501   7.379  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -24.445  -1.036   4.687  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -24.911  -0.262   6.057  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -25.191  -1.877   5.892  1.00  0.00           H  
ATOM    794  N   GLU A 651     -18.777   0.461   2.942  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.230   1.811   2.932  1.00  0.00           C  
ATOM    796  C   GLU A 651     -17.740   2.196   1.537  1.00  0.00           C  
ATOM    797  O   GLU A 651     -17.889   3.347   1.134  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.127   1.961   3.992  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -17.614   1.711   5.434  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -18.936   2.414   5.773  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.064   3.612   5.435  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -19.825   1.732   6.331  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.342  -0.237   3.546  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.036   2.503   3.178  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.316   1.267   3.770  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -16.728   2.974   3.932  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -17.737   0.640   5.584  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -16.840   2.049   6.126  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.223   1.242   0.756  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -16.811   1.518  -0.611  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.015   1.749  -1.540  1.00  0.00           C  
ATOM    812  O   ALA A 652     -17.978   2.654  -2.382  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -15.923   0.380  -1.095  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.123   0.295   1.124  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.211   2.429  -0.611  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -16.519  -0.528  -1.207  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -15.477   0.664  -2.045  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.124   0.193  -0.378  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.107   0.982  -1.400  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.299   1.285  -2.190  1.00  0.00           C  
ATOM    821  C   GLN A 653     -20.930   2.610  -1.750  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.392   3.359  -2.607  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.292   0.121  -2.176  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -20.716  -1.066  -2.968  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -21.597  -2.299  -2.869  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.211  -2.718  -3.845  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -21.640  -2.908  -1.694  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.159   0.222  -0.719  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -19.982   1.426  -3.222  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.512  -0.162  -1.147  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.221   0.436  -2.654  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -20.627  -0.785  -4.013  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -19.719  -1.320  -2.609  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.075  -2.500  -0.945  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.228  -3.714  -1.569  1.00  0.00           H  
ATOM    836  N   GLN A 654     -20.870   2.960  -0.456  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.242   4.294   0.011  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.340   5.375  -0.601  1.00  0.00           C  
ATOM    839  O   GLN A 654     -20.855   6.420  -0.994  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.219   4.381   1.548  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.332   3.584   2.253  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.753   3.984   1.852  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.607   3.132   1.644  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.049   5.275   1.749  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.526   2.279   0.220  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.256   4.499  -0.336  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.256   4.031   1.914  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.311   5.428   1.839  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.206   2.524   2.041  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.225   3.718   3.330  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.354   5.986   1.914  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.989   5.509   1.472  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.019   5.149  -0.701  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.107   6.107  -1.335  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.294   6.165  -2.861  1.00  0.00           C  
ATOM    856  O   VAL A 655     -17.893   7.152  -3.477  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.645   5.883  -0.866  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.715   5.163  -1.858  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.010   7.228  -0.489  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.623   4.327  -0.247  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.417   7.086  -0.969  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.662   5.293   0.049  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.159   4.227  -2.177  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.536   5.784  -2.737  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -14.764   4.939  -1.375  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.648   7.752   0.224  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.049   7.060  -0.005  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -15.881   7.849  -1.376  1.00  0.00           H  
ATOM    869  N   GLY A 656     -18.944   5.156  -3.460  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -19.573   5.263  -4.779  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.200   4.148  -5.752  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.456   4.279  -6.948  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.111   4.316  -2.909  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -20.654   5.239  -4.640  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.318   6.217  -5.240  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.555   3.083  -5.271  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.126   1.943  -6.080  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.291   0.917  -6.118  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.364   1.185  -5.578  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.757   1.482  -5.509  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.695   2.614  -5.640  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.196   0.230  -6.205  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.588   2.549  -4.581  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.387   3.027  -4.271  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.965   2.283  -7.104  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -16.895   1.268  -4.448  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.246   2.586  -6.633  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.154   3.595  -5.531  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.218   0.357  -7.285  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -15.170   0.048  -5.891  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.778  -0.647  -5.925  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -13.933   3.414  -4.698  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.026   2.583  -3.584  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.001   1.639  -4.691  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.141  -0.241  -6.776  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.187  -1.257  -6.920  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.577  -2.600  -6.535  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.430  -2.852  -6.891  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.668  -1.252  -8.382  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.056  -1.887  -8.628  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.085  -3.410  -8.743  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -21.011  -4.007  -8.993  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -23.180  -3.988  -8.599  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.251  -0.504  -7.182  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.030  -1.026  -6.268  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.743  -0.211  -8.679  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.906  -1.709  -9.021  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.742  -1.561  -7.843  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.435  -1.516  -9.577  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.314  -3.459  -5.826  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -19.877  -4.787  -5.377  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.974  -5.528  -6.369  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.883  -5.924  -5.972  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.064  -5.653  -4.899  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.304  -5.659  -5.814  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -22.847  -7.045  -6.186  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -21.979  -7.680  -7.282  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -21.328  -8.933  -6.838  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.176  -3.098  -5.429  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.254  -4.615  -4.503  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -20.709  -6.671  -4.745  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.383  -5.285  -3.925  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.097  -5.099  -5.317  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.071  -5.143  -6.735  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -22.913  -7.677  -5.299  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.852  -6.915  -6.591  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -22.596  -7.859  -8.165  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -21.220  -6.957  -7.574  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -20.864  -8.819  -5.926  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -20.493  -9.162  -7.387  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -21.959  -9.715  -6.793  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.334  -5.650  -7.651  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.519  -6.333  -8.665  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.092  -5.788  -8.687  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.111  -6.531  -8.755  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.151  -6.161 -10.055  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.300  -4.787 -10.385  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.141  -5.111  -7.977  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.475  -7.396  -8.431  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.512  -6.639 -10.798  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -20.130  -6.641 -10.074  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.086  -4.422  -9.795  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.987  -4.465  -8.588  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.737  -3.748  -8.608  1.00  0.00           C  
ATOM    945  C   ASN A 661     -14.985  -3.904  -7.295  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.771  -3.742  -7.302  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -15.956  -2.261  -8.842  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.303  -1.887 -10.281  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.648  -1.030 -10.860  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.318  -2.494 -10.891  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.825  -3.942  -8.346  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.126  -4.113  -9.426  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.688  -1.850  -8.156  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.005  -1.820  -8.575  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.873  -3.242 -10.476  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.527  -2.191 -11.828  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.659  -4.198  -6.180  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.006  -4.373  -4.894  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.417  -5.770  -4.875  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.342  -5.980  -4.336  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.030  -4.162  -3.756  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.655  -2.754  -3.810  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.423  -4.440  -2.370  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -15.638  -1.643  -3.613  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.624  -4.530  -6.225  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.186  -3.663  -4.796  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.839  -4.875  -3.898  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -17.138  -2.594  -4.771  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.422  -2.649  -3.046  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.311  -5.514  -2.242  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -14.446  -3.965  -2.274  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.080  -4.072  -1.584  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -14.913  -1.646  -4.422  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -16.184  -0.705  -3.622  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -15.130  -1.760  -2.660  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.098  -6.709  -5.517  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.729  -8.119  -5.572  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.485  -8.240  -6.462  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.460  -8.829  -6.082  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.952  -8.899  -6.088  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.136  -8.782  -5.100  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.529  -9.065  -5.684  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.687  -9.325  -6.901  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.516  -8.950  -4.920  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.914  -6.370  -6.029  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.476  -8.468  -4.570  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.239  -8.497  -7.058  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.690  -9.950  -6.211  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.941  -9.431  -4.261  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.171  -7.795  -4.648  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.558  -7.554  -7.610  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.426  -7.181  -8.437  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.323  -6.516  -7.607  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.232  -7.067  -7.572  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.929  -6.327  -9.613  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -11.809  -5.508 -10.251  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.077  -5.119 -11.707  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -10.882  -4.356 -12.299  1.00  0.00           C  
ATOM    999  NZ  LYS A 664      -9.604  -5.102 -12.187  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.463  -7.158  -7.860  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -11.997  -8.096  -8.848  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -13.380  -6.991 -10.352  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.686  -5.635  -9.263  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -11.674  -4.599  -9.663  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -10.907  -6.109 -10.211  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -12.264  -6.016 -12.297  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -12.964  -4.483 -11.749  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -11.095  -4.144 -13.348  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -10.783  -3.407 -11.767  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664      -9.689  -6.061 -12.489  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664      -9.302  -5.134 -11.201  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664      -8.858  -4.645 -12.686  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.546  -5.361  -6.967  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.461  -4.625  -6.314  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.818  -5.442  -5.198  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.597  -5.531  -5.156  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.914  -3.247  -5.794  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.476  -2.050  -6.666  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -8.971  -1.788  -6.527  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.830  -2.186  -8.154  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.452  -4.906  -7.047  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.685  -4.475  -7.064  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.993  -3.226  -5.660  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.489  -3.101  -4.800  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.992  -1.167  -6.289  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.705  -0.896  -7.093  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.395  -2.632  -6.908  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -8.722  -1.630  -5.479  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -11.904  -2.321  -8.267  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -10.308  -3.033  -8.598  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.529  -1.290  -8.692  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.606  -6.078  -4.328  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.101  -6.988  -3.305  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.249  -8.069  -3.953  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.186  -8.397  -3.425  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.256  -7.663  -2.555  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.052  -6.723  -1.635  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.412  -7.361  -1.363  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.339  -6.469  -0.304  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.615  -5.981  -4.421  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.483  -6.429  -2.604  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.925  -8.104  -3.296  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.859  -8.484  -1.954  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.209  -5.759  -2.118  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.002  -6.702  -0.729  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.273  -8.330  -0.885  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.950  -7.511  -2.299  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.160  -7.412   0.208  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -11.963  -5.838   0.326  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -10.392  -5.965  -0.480  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.691  -8.603  -5.100  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -8.923  -9.602  -5.809  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.621  -9.013  -6.317  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.569  -9.579  -6.053  1.00  0.00           O  
ATOM   1055  CB  THR A 667      -9.734 -10.230  -6.948  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -10.769 -11.002  -6.370  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -8.810 -11.066  -7.843  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.532  -8.250  -5.555  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -8.668 -10.370  -5.090  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.187  -9.461  -7.566  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.484 -10.359  -6.177  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -9.398 -11.666  -8.527  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -8.152 -11.691  -7.239  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -8.181 -10.392  -8.433  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.693  -7.912  -7.054  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.577  -7.229  -7.676  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.512  -6.985  -6.599  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.346  -7.347  -6.757  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.098  -5.895  -8.220  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -7.918  -5.892  -9.512  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.803  -6.809 -10.352  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -8.661  -4.902  -9.705  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.602  -7.468  -7.163  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.159  -7.828  -8.486  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.729  -5.469  -7.447  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.241  -5.256  -8.372  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.952  -6.437  -5.461  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.147  -6.181  -4.283  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.539  -7.463  -3.713  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.321  -7.513  -3.526  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.996  -5.475  -3.219  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.417  -4.056  -3.607  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.088  -2.847  -2.308  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.286  -1.332  -3.260  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.942  -6.194  -5.416  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.327  -5.523  -4.570  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.885  -6.063  -2.993  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.393  -5.412  -2.319  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.913  -3.771  -4.531  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.487  -4.028  -3.790  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.061  -0.480  -2.622  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.594  -1.343  -4.102  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.310  -1.261  -3.622  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.353  -8.485  -3.399  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.847  -9.698  -2.756  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -3.994 -10.541  -3.701  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.119 -11.272  -3.247  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -5.959 -10.505  -2.054  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.967 -11.243  -2.950  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -6.880 -12.772  -2.812  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.184 -13.453  -2.809  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.216 -13.369  -3.655  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -9.079 -12.779  -4.839  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.386 -13.871  -3.283  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.354  -8.412  -3.571  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.168  -9.367  -1.980  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.468 -11.226  -1.405  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.532  -9.850  -1.399  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.965 -10.911  -2.679  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.808 -10.979  -3.990  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.261 -13.158  -3.607  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -6.401 -13.033  -1.868  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -8.315 -14.059  -1.984  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -8.157 -12.489  -5.115  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.871 -12.485  -5.419  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -10.472 -14.184  -2.297  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.217 -13.831  -3.847  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.207 -10.411  -5.012  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.398 -11.042  -6.039  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.072 -10.299  -6.204  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.045 -10.949  -6.383  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.199 -11.085  -7.354  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -3.593 -12.011  -8.413  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -3.816 -13.491  -8.060  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -3.222 -14.411  -9.127  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -1.741 -14.394  -9.108  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -4.992  -9.839  -5.319  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.186 -12.049  -5.692  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.213 -11.431  -7.151  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -4.266 -10.075  -7.764  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -4.084 -11.808  -9.366  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -2.529 -11.801  -8.523  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -3.375 -13.728  -7.091  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.889 -13.679  -8.004  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -3.581 -15.425  -8.939  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.593 -14.091 -10.104  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -1.374 -14.999  -9.830  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -1.401 -14.712  -8.210  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -1.403 -13.453  -9.262  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.086  -8.960  -6.144  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.884  -8.137  -6.208  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.110  -8.104  -4.882  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.017  -7.607  -4.883  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.262  -6.713  -6.635  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -0.096  -5.926  -6.789  1.00  0.00           O  
ATOM   1146  H   SER A 672      -2.979  -8.471  -6.100  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.225  -8.555  -6.971  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.799  -6.742  -7.584  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.907  -6.267  -5.878  1.00  0.00           H  
ATOM   1150  HG  SER A 672       0.559  -6.241  -6.143  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.693  -8.567  -3.769  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.036  -8.640  -2.465  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.187  -7.355  -1.649  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.478  -7.199  -0.628  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.693  -8.729  -3.796  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.477  -9.460  -1.898  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       1.026  -8.848  -2.600  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.053  -6.435  -2.090  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.386  -5.206  -1.372  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.119  -5.576  -0.078  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.910  -4.961   0.971  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.262  -4.297  -2.270  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.542  -3.998  -3.605  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.659  -3.011  -1.519  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.291  -3.048  -4.549  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.622  -6.681  -2.893  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.463  -4.685  -1.114  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.176  -4.839  -2.507  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.551  -3.598  -3.402  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.408  -4.933  -4.146  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.242  -3.256  -0.631  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -1.770  -2.458  -1.219  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.290  -2.381  -2.141  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.292  -2.036  -4.145  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -1.788  -3.034  -5.516  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -3.316  -3.392  -4.686  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.996  -6.580  -0.166  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.750  -7.113   0.954  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.668  -8.635   0.902  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.052  -9.187  -0.011  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.194  -6.541   0.970  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.108  -7.235  -0.055  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.174  -5.004   0.799  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.500  -6.612  -0.165  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.055  -7.110  -1.028  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.246  -6.816   1.868  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.621  -6.754   1.950  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.634  -7.226  -1.030  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.244  -8.272   0.245  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.075  -4.724  -0.244  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.079  -4.565   1.202  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.337  -4.563   1.328  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.434  -5.601  -0.567  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.105  -7.220  -0.834  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.962  -6.584   0.820  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.282  -9.319   1.864  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.370 -10.763   1.861  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.702 -11.188   2.475  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.253 -10.458   3.296  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.131 -11.309   2.586  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.739 -10.741   3.944  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.291 -11.269   5.127  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.693  -9.797   4.024  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.779 -10.889   6.383  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.175  -9.418   5.274  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -1.700  -9.975   6.459  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.157  -9.625   7.663  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.682  -8.863   2.688  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.349 -11.123   0.832  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.243 -12.382   2.694  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.284 -11.121   1.925  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.082 -12.001   5.070  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -1.248  -9.392   3.125  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.204 -11.323   7.277  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.339  -8.741   5.333  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -1.295 -10.312   8.321  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.252 -12.346   2.088  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.302 -12.975   2.874  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.687 -13.401   4.206  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -5.580 -13.943   4.225  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.890 -14.183   2.120  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.193 -13.789   1.406  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.409 -14.355  -0.007  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -8.477 -14.947  -0.590  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -10.468 -14.065  -0.619  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.831 -12.949   1.401  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.078 -12.231   3.047  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.147 -14.570   1.427  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.131 -14.979   2.827  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.010 -14.086   2.053  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.231 -12.708   1.336  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.397 -13.156   5.309  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.944 -13.519   6.646  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.855 -14.574   7.266  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.373 -15.516   7.892  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.905 -12.264   7.514  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.294 -12.679   5.233  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.939 -13.934   6.589  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -6.597 -12.530   8.526  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.201 -11.550   7.092  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -7.902 -11.826   7.544  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.168 -14.426   7.073  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.190 -15.413   7.401  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.200 -15.386   6.244  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.169 -14.436   5.454  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.818 -15.078   8.776  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.820 -15.284   9.927  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.474 -15.161  11.307  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.386 -15.320  12.375  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.925 -15.257  13.747  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.503 -13.659   6.492  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.731 -16.402   7.441  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.161 -14.046   8.790  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.687 -15.707   8.953  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.376 -16.277   9.839  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.029 -14.537   9.852  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -10.942 -14.179  11.404  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.229 -15.939  11.425  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -8.867 -16.269  12.229  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.662 -14.511  12.251  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -9.167 -15.056  14.414  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.459 -16.064  14.017  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -10.457 -14.389  13.899  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.099 -16.380   6.116  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.177 -16.318   5.136  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.930 -14.995   5.293  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.183 -14.544   6.413  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.047 -17.559   5.365  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.640 -18.054   6.754  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.180 -17.618   6.871  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.750 -16.368   4.134  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.113 -17.328   5.318  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.796 -18.318   4.622  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.235 -17.539   7.510  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.750 -19.134   6.849  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.903 -17.498   7.915  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.527 -18.354   6.403  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.220 -14.356   4.157  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.913 -13.078   4.032  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.249 -11.948   4.849  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.897 -10.952   5.184  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.423 -13.292   4.290  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.127 -14.066   3.156  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -16.629 -15.510   2.989  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -15.639 -15.694   2.241  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -17.209 -16.402   3.644  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.178 -14.902   3.294  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.821 -12.772   2.989  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.573 -13.812   5.237  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.914 -12.325   4.368  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -18.198 -14.081   3.364  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.985 -13.523   2.219  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.948 -12.073   5.153  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.211 -11.139   5.990  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.801 -10.940   5.424  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.914 -11.786   5.590  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.213 -11.667   7.424  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.070 -10.417   8.724  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.459 -12.931   4.904  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.729 -10.182   5.978  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.147 -12.203   7.599  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.400 -12.382   7.524  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.608  -9.823   4.719  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.324  -9.463   4.123  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.544  -8.644   5.141  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.136  -8.004   6.007  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.526  -8.661   2.826  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.137  -9.470   1.696  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.523  -9.719   1.701  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.332 -10.016   0.672  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.108 -10.559   0.743  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683      -9.917 -10.850  -0.297  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.296 -11.151  -0.243  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.815 -12.103  -1.059  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.297  -9.082   4.833  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.761 -10.366   3.891  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.165  -7.801   3.036  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.559  -8.281   2.498  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.141  -9.304   2.475  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.261  -9.859   0.638  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.159 -10.802   0.789  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.304 -11.333  -1.037  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.292 -12.958  -0.885  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.219  -8.602   5.038  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.410  -7.737   5.874  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.327  -7.176   4.979  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.675  -7.922   4.250  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.896  -8.531   7.079  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.226  -7.627   8.130  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.710  -7.820   8.078  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -2.914  -6.692   8.745  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.512  -6.685   8.264  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.719  -9.159   4.334  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.031  -6.917   6.240  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.749  -9.021   7.538  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.217  -9.316   6.743  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.482  -6.583   7.940  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.589  -7.894   9.123  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -3.469  -8.764   8.566  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.411  -7.889   7.033  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.370  -5.734   8.487  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -2.954  -6.822   9.826  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.460  -6.253   7.332  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.138  -7.625   8.186  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -0.908  -6.097   8.818  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.202  -5.850   4.955  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.192  -5.211   4.132  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.826  -5.471   4.743  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.747  -5.812   5.923  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.550  -3.751   3.827  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.702  -2.835   5.034  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.367  -2.470   5.661  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.467  -1.703   4.698  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -1.368  -1.086   5.460  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.713  -5.289   5.617  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.190  -5.724   3.190  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -3.813  -3.336   3.141  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -5.503  -3.742   3.303  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -5.186  -1.917   4.703  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -5.338  -3.302   5.786  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -3.589  -1.865   6.523  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.838  -3.342   6.021  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.037  -2.403   3.980  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -3.065  -0.970   4.154  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.745  -1.860   5.735  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -1.762  -0.589   6.276  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -0.846  -0.443   4.889  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.756  -5.332   3.965  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.443  -5.686   4.483  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.051  -4.689   5.582  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.106  -5.182   6.722  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.536  -5.970   3.327  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.983  -4.723   2.565  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.746  -6.778   3.813  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.078  -3.458   5.332  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.834  -4.977   3.019  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.573  -6.636   4.994  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.013  -6.606   2.609  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       1.537  -5.019   1.675  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.118  -4.139   2.259  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.614  -4.103   3.201  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       2.301  -6.208   4.559  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.420  -7.718   4.254  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.403  -7.001   2.972  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 600      15.473   2.509   3.721  1.00  0.00           N  
ATOM      2  CA  GLY A 600      15.580   2.219   5.162  1.00  0.00           C  
ATOM      3  C   GLY A 600      16.950   2.659   5.665  1.00  0.00           C  
ATOM      4  O   GLY A 600      17.476   3.652   5.167  1.00  0.00           O  
ATOM      5  H1  GLY A 600      14.633   2.103   3.314  1.00  0.00           H  
ATOM      6  H2  GLY A 600      15.507   3.504   3.565  1.00  0.00           H  
ATOM      7  H3  GLY A 600      16.259   2.082   3.246  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      14.800   2.755   5.702  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      15.462   1.147   5.317  1.00  0.00           H  
ATOM     10  N   SER A 601      17.548   1.922   6.612  1.00  0.00           N  
ATOM     11  CA  SER A 601      18.939   2.128   7.040  1.00  0.00           C  
ATOM     12  C   SER A 601      19.947   1.789   5.928  1.00  0.00           C  
ATOM     13  O   SER A 601      21.063   2.301   5.928  1.00  0.00           O  
ATOM     14  CB  SER A 601      19.221   1.257   8.270  1.00  0.00           C  
ATOM     15  OG  SER A 601      18.167   1.377   9.209  1.00  0.00           O  
ATOM     16  H   SER A 601      17.062   1.178   7.097  1.00  0.00           H  
ATOM     17  HA  SER A 601      19.068   3.177   7.311  1.00  0.00           H  
ATOM     18  HB2 SER A 601      19.300   0.213   7.962  1.00  0.00           H  
ATOM     19  HB3 SER A 601      20.164   1.562   8.725  1.00  0.00           H  
ATOM     20  HG  SER A 601      18.243   2.228   9.651  1.00  0.00           H  
ATOM     21  N   HIS A 602      19.527   0.963   4.966  1.00  0.00           N  
ATOM     22  CA  HIS A 602      20.104   0.806   3.638  1.00  0.00           C  
ATOM     23  C   HIS A 602      18.977   1.150   2.656  1.00  0.00           C  
ATOM     24  O   HIS A 602      17.815   1.213   3.073  1.00  0.00           O  
ATOM     25  CB  HIS A 602      20.591  -0.639   3.437  1.00  0.00           C  
ATOM     26  CG  HIS A 602      21.395  -1.211   4.582  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      21.211  -2.457   5.144  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      22.399  -0.588   5.275  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      22.087  -2.573   6.159  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      22.829  -1.462   6.277  1.00  0.00           N  
ATOM     31  H   HIS A 602      18.572   0.644   5.016  1.00  0.00           H  
ATOM     32  HA  HIS A 602      20.935   1.501   3.509  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      19.720  -1.278   3.286  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      21.195  -0.685   2.530  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      20.548  -3.158   4.851  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      22.776   0.411   5.099  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      22.183  -3.442   6.796  1.00  0.00           H  
ATOM     38  N   MET A 603      19.277   1.338   1.368  1.00  0.00           N  
ATOM     39  CA  MET A 603      18.264   1.681   0.373  1.00  0.00           C  
ATOM     40  C   MET A 603      18.454   0.852  -0.893  1.00  0.00           C  
ATOM     41  O   MET A 603      19.573   0.443  -1.202  1.00  0.00           O  
ATOM     42  CB  MET A 603      18.267   3.194   0.095  1.00  0.00           C  
ATOM     43  CG  MET A 603      19.555   3.724  -0.533  1.00  0.00           C  
ATOM     44  SD  MET A 603      19.490   5.514  -0.783  1.00  0.00           S  
ATOM     45  CE  MET A 603      21.038   5.718  -1.684  1.00  0.00           C  
ATOM     46  H   MET A 603      20.209   1.181   1.010  1.00  0.00           H  
ATOM     47  HA  MET A 603      17.284   1.432   0.776  1.00  0.00           H  
ATOM     48  HB2 MET A 603      17.445   3.431  -0.581  1.00  0.00           H  
ATOM     49  HB3 MET A 603      18.103   3.728   1.031  1.00  0.00           H  
ATOM     50  HG2 MET A 603      20.400   3.491   0.114  1.00  0.00           H  
ATOM     51  HG3 MET A 603      19.709   3.241  -1.498  1.00  0.00           H  
ATOM     52  HE1 MET A 603      21.182   6.774  -1.909  1.00  0.00           H  
ATOM     53  HE2 MET A 603      21.862   5.353  -1.071  1.00  0.00           H  
ATOM     54  HE3 MET A 603      20.988   5.146  -2.611  1.00  0.00           H  
ATOM     55  N   GLY A 604      17.353   0.626  -1.610  1.00  0.00           N  
ATOM     56  CA  GLY A 604      17.291  -0.209  -2.807  1.00  0.00           C  
ATOM     57  C   GLY A 604      16.039  -1.061  -2.905  1.00  0.00           C  
ATOM     58  O   GLY A 604      16.040  -2.071  -3.606  1.00  0.00           O  
ATOM     59  H   GLY A 604      16.480   0.964  -1.198  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      17.303   0.429  -3.684  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      18.129  -0.900  -2.805  1.00  0.00           H  
ATOM     62  N   GLU A 605      14.998  -0.712  -2.158  1.00  0.00           N  
ATOM     63  CA  GLU A 605      13.887  -1.590  -1.914  1.00  0.00           C  
ATOM     64  C   GLU A 605      12.968  -1.664  -3.140  1.00  0.00           C  
ATOM     65  O   GLU A 605      12.088  -0.823  -3.323  1.00  0.00           O  
ATOM     66  CB  GLU A 605      13.145  -1.146  -0.650  1.00  0.00           C  
ATOM     67  CG  GLU A 605      14.004  -0.943   0.613  1.00  0.00           C  
ATOM     68  CD  GLU A 605      14.465   0.509   0.817  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      15.078   1.075  -0.120  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      14.239   1.044   1.926  1.00  0.00           O  
ATOM     71  H   GLU A 605      15.030   0.121  -1.568  1.00  0.00           H  
ATOM     72  HA  GLU A 605      14.287  -2.588  -1.720  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      12.547  -0.252  -0.831  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      12.490  -1.974  -0.454  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      13.401  -1.235   1.476  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      14.871  -1.605   0.585  1.00  0.00           H  
ATOM     77  N   SER A 606      13.131  -2.702  -3.966  1.00  0.00           N  
ATOM     78  CA  SER A 606      12.318  -2.977  -5.153  1.00  0.00           C  
ATOM     79  C   SER A 606      10.806  -3.075  -4.880  1.00  0.00           C  
ATOM     80  O   SER A 606      10.016  -3.017  -5.818  1.00  0.00           O  
ATOM     81  CB  SER A 606      12.812  -4.280  -5.794  1.00  0.00           C  
ATOM     82  OG  SER A 606      14.224  -4.277  -5.897  1.00  0.00           O  
ATOM     83  H   SER A 606      13.987  -3.246  -3.905  1.00  0.00           H  
ATOM     84  HA  SER A 606      12.479  -2.165  -5.864  1.00  0.00           H  
ATOM     85  HB2 SER A 606      12.505  -5.125  -5.175  1.00  0.00           H  
ATOM     86  HB3 SER A 606      12.370  -4.386  -6.786  1.00  0.00           H  
ATOM     87  HG  SER A 606      14.506  -5.063  -6.374  1.00  0.00           H  
ATOM     88  N   GLY A 607      10.396  -3.194  -3.610  1.00  0.00           N  
ATOM     89  CA  GLY A 607       9.005  -3.126  -3.175  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.455  -1.696  -3.095  1.00  0.00           C  
ATOM     91  O   GLY A 607       7.296  -1.525  -2.719  1.00  0.00           O  
ATOM     92  H   GLY A 607      11.111  -3.213  -2.899  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       8.385  -3.697  -3.867  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       8.924  -3.581  -2.188  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.251  -0.665  -3.411  1.00  0.00           N  
ATOM     96  CA  LYS A 608       8.793   0.719  -3.474  1.00  0.00           C  
ATOM     97  C   LYS A 608       7.802   0.886  -4.637  1.00  0.00           C  
ATOM     98  O   LYS A 608       8.199   1.137  -5.773  1.00  0.00           O  
ATOM     99  CB  LYS A 608      10.006   1.670  -3.563  1.00  0.00           C  
ATOM    100  CG  LYS A 608       9.632   3.145  -3.301  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.029   4.121  -4.418  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.275   3.791  -5.708  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.283   4.892  -6.683  1.00  0.00           N  
ATOM    104  H   LYS A 608      10.231  -0.840  -3.627  1.00  0.00           H  
ATOM    105  HA  LYS A 608       8.271   0.935  -2.541  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      10.729   1.381  -2.800  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      10.495   1.557  -4.532  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       8.559   3.235  -3.128  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      10.130   3.465  -2.385  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.762   5.129  -4.096  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      11.105   4.076  -4.592  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.694   2.889  -6.159  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       8.232   3.582  -5.453  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.196   5.145  -7.020  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       8.761   5.688  -6.295  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.630   4.660  -7.442  1.00  0.00           H  
ATOM    117  N   ILE A 609       6.509   0.749  -4.346  1.00  0.00           N  
ATOM    118  CA  ILE A 609       5.408   1.247  -5.172  1.00  0.00           C  
ATOM    119  C   ILE A 609       5.380   2.789  -5.021  1.00  0.00           C  
ATOM    120  O   ILE A 609       6.073   3.346  -4.166  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.115   0.481  -4.747  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.980  -0.876  -5.485  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.785   1.221  -4.980  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.075  -1.909  -5.200  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.282   0.441  -3.412  1.00  0.00           H  
ATOM    126  HA  ILE A 609       5.622   1.026  -6.218  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.167   0.285  -3.674  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       3.035  -1.339  -5.197  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       3.946  -0.699  -6.560  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       1.950   0.601  -4.652  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.754   2.138  -4.391  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       2.652   1.453  -6.037  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       6.036  -1.569  -5.586  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.143  -2.087  -4.127  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       4.819  -2.846  -5.694  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.582   3.492  -5.834  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.306   4.923  -5.693  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.793   5.139  -5.719  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.027   4.228  -6.030  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.913   5.759  -6.836  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.426   5.654  -6.958  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.136   6.349  -6.201  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.904   4.873  -7.818  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.948   3.002  -6.449  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.708   5.278  -4.742  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       4.444   5.470  -7.775  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       4.673   6.811  -6.658  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.374   6.382  -5.479  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.051   6.880  -5.851  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.071   7.286  -7.334  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.079   7.099  -8.046  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.706   8.082  -4.947  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.638   7.679  -3.453  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.616   8.752  -5.360  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.322   8.725  -2.569  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.072   7.061  -5.219  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.309   6.093  -5.707  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.500   8.820  -5.080  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.399   7.564  -3.137  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       1.135   6.724  -3.277  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -1.420   8.015  -5.375  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.858   9.551  -4.660  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.515   9.191  -6.353  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.850   9.697  -2.708  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.239   8.425  -1.525  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       2.379   8.792  -2.835  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.208   7.832  -7.799  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.380   8.355  -9.150  1.00  0.00           C  
ATOM    169  C   ASP A 612       2.050   7.270 -10.158  1.00  0.00           C  
ATOM    170  O   ASP A 612       1.196   7.479 -11.009  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.802   8.880  -9.378  1.00  0.00           C  
ATOM    172  CG  ASP A 612       3.929   9.416 -10.809  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.258   8.611 -11.707  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       3.643  10.618 -10.991  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.004   7.887  -7.186  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.692   9.186  -9.295  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.010   9.681  -8.666  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.524   8.076  -9.219  1.00  0.00           H  
ATOM    179  N   THR A 613       2.637   6.083  -9.968  1.00  0.00           N  
ATOM    180  CA  THR A 613       2.541   4.924 -10.856  1.00  0.00           C  
ATOM    181  C   THR A 613       1.086   4.539 -11.167  1.00  0.00           C  
ATOM    182  O   THR A 613       0.801   3.913 -12.188  1.00  0.00           O  
ATOM    183  CB  THR A 613       3.347   3.774 -10.217  1.00  0.00           C  
ATOM    184  OG1 THR A 613       3.828   2.880 -11.196  1.00  0.00           O  
ATOM    185  CG2 THR A 613       2.604   2.989  -9.135  1.00  0.00           C  
ATOM    186  H   THR A 613       3.250   6.025  -9.168  1.00  0.00           H  
ATOM    187  HA  THR A 613       3.022   5.199 -11.796  1.00  0.00           H  
ATOM    188  HB  THR A 613       4.204   4.214  -9.721  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.568   2.391 -10.827  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.310   2.364  -8.588  1.00  0.00           H  
ATOM    191 HG22 THR A 613       1.839   2.356  -9.583  1.00  0.00           H  
ATOM    192 HG23 THR A 613       2.138   3.684  -8.442  1.00  0.00           H  
ATOM    193  N   ILE A 614       0.157   4.937 -10.292  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -1.267   4.758 -10.469  1.00  0.00           C  
ATOM    195  C   ILE A 614      -1.801   6.018 -11.152  1.00  0.00           C  
ATOM    196  O   ILE A 614      -2.241   5.959 -12.299  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -1.915   4.451  -9.097  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -1.303   3.177  -8.461  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -3.443   4.297  -9.207  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -1.202   3.276  -6.938  1.00  0.00           C  
ATOM    201  H   ILE A 614       0.461   5.514  -9.514  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -1.431   3.918 -11.140  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -1.717   5.294  -8.436  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -1.892   2.303  -8.735  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -0.292   3.006  -8.824  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -3.860   4.063  -8.227  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -3.892   5.227  -9.555  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -3.694   3.494  -9.901  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -0.728   2.374  -6.551  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.584   4.135  -6.674  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -2.193   3.387  -6.501  1.00  0.00           H  
ATOM    212  N   MET A 615      -1.770   7.162 -10.463  1.00  0.00           N  
ATOM    213  CA  MET A 615      -2.525   8.348 -10.866  1.00  0.00           C  
ATOM    214  C   MET A 615      -1.989   8.998 -12.154  1.00  0.00           C  
ATOM    215  O   MET A 615      -2.690   9.789 -12.779  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.580   9.335  -9.689  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.243  10.034  -9.418  1.00  0.00           C  
ATOM    218  SD  MET A 615      -1.030  11.598 -10.313  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.773  11.639 -10.464  1.00  0.00           C  
ATOM    220  H   MET A 615      -1.199   7.206  -9.624  1.00  0.00           H  
ATOM    221  HA  MET A 615      -3.547   8.016 -11.069  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -3.344  10.089  -9.886  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -2.871   8.787  -8.791  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.170  10.247  -8.352  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.432   9.354  -9.675  1.00  0.00           H  
ATOM    226  HE1 MET A 615       1.105  10.782 -11.051  1.00  0.00           H  
ATOM    227  HE2 MET A 615       1.082  12.553 -10.972  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.232  11.603  -9.476  1.00  0.00           H  
ATOM    229  N   THR A 616      -0.769   8.645 -12.572  1.00  0.00           N  
ATOM    230  CA  THR A 616      -0.157   9.096 -13.817  1.00  0.00           C  
ATOM    231  C   THR A 616      -0.842   8.454 -15.040  1.00  0.00           C  
ATOM    232  O   THR A 616      -0.790   9.013 -16.134  1.00  0.00           O  
ATOM    233  CB  THR A 616       1.361   8.818 -13.734  1.00  0.00           C  
ATOM    234  OG1 THR A 616       2.108   9.655 -14.584  1.00  0.00           O  
ATOM    235  CG2 THR A 616       1.739   7.355 -14.011  1.00  0.00           C  
ATOM    236  H   THR A 616      -0.214   8.026 -11.980  1.00  0.00           H  
ATOM    237  HA  THR A 616      -0.298  10.174 -13.876  1.00  0.00           H  
ATOM    238  HB  THR A 616       1.685   9.076 -12.727  1.00  0.00           H  
ATOM    239  HG1 THR A 616       2.979   9.740 -14.178  1.00  0.00           H  
ATOM    240 HG21 THR A 616       2.779   7.193 -13.727  1.00  0.00           H  
ATOM    241 HG22 THR A 616       1.613   7.124 -15.068  1.00  0.00           H  
ATOM    242 HG23 THR A 616       1.112   6.682 -13.425  1.00  0.00           H  
ATOM    243  N   GLY A 617      -1.517   7.304 -14.863  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -2.184   6.567 -15.937  1.00  0.00           C  
ATOM    245  C   GLY A 617      -3.594   6.087 -15.583  1.00  0.00           C  
ATOM    246  O   GLY A 617      -4.242   5.448 -16.410  1.00  0.00           O  
ATOM    247  H   GLY A 617      -1.521   6.893 -13.933  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -2.261   7.193 -16.827  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -1.578   5.697 -16.190  1.00  0.00           H  
ATOM    250  N   LYS A 618      -4.077   6.357 -14.366  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -5.415   6.029 -13.887  1.00  0.00           C  
ATOM    252  C   LYS A 618      -6.018   7.303 -13.292  1.00  0.00           C  
ATOM    253  O   LYS A 618      -5.269   8.159 -12.824  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -5.355   4.911 -12.827  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -5.062   3.506 -13.387  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -3.559   3.205 -13.510  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -3.264   1.848 -14.157  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -3.654   0.710 -13.296  1.00  0.00           N  
ATOM    259  H   LYS A 618      -3.486   6.833 -13.690  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -6.026   5.706 -14.730  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -4.632   5.165 -12.053  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -6.318   4.878 -12.327  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -5.499   2.776 -12.706  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -5.543   3.394 -14.360  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -3.088   3.962 -14.129  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -3.104   3.253 -12.523  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -3.793   1.793 -15.111  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.192   1.792 -14.360  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -3.136   0.741 -12.428  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -3.447  -0.162 -13.766  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -4.643   0.750 -13.096  1.00  0.00           H  
ATOM    272  N   PRO A 619      -7.353   7.452 -13.268  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.973   8.662 -12.750  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.766   8.780 -11.241  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.525   7.784 -10.553  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -9.457   8.549 -13.104  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -9.691   7.043 -13.232  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -8.352   6.504 -13.734  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -7.543   9.536 -13.243  1.00  0.00           H  
ATOM    280  HB2 PRO A 619     -10.094   8.989 -12.334  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -9.631   9.033 -14.063  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -9.898   6.623 -12.247  1.00  0.00           H  
ATOM    283  HG3 PRO A 619     -10.502   6.815 -13.923  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -8.182   5.508 -13.328  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -8.330   6.467 -14.823  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.973   9.995 -10.713  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.947  10.265  -9.275  1.00  0.00           C  
ATOM    288  C   LYS A 620      -8.833   9.272  -8.523  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.419   8.782  -7.479  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -8.368  11.716  -8.983  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -7.316  12.732  -9.458  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -7.756  14.172  -9.149  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -6.661  15.203  -9.463  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -6.334  15.282 -10.905  1.00  0.00           N  
ATOM    295  H   LYS A 620      -8.179  10.758 -11.339  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.925  10.116  -8.922  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -9.326  11.922  -9.464  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -8.500  11.830  -7.905  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -6.373  12.530  -8.947  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -7.165  12.625 -10.533  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -8.660  14.410  -9.714  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.993  14.247  -8.086  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -7.002  16.183  -9.120  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -5.762  14.943  -8.899  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -5.990  14.390 -11.235  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -5.617  15.979 -11.058  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -7.155  15.540 -11.437  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.985   8.898  -9.088  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.916   7.909  -8.564  1.00  0.00           C  
ATOM    310  C   SER A 621     -10.238   6.599  -8.129  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.696   5.985  -7.168  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.977   7.631  -9.638  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.330   8.828 -10.315  1.00  0.00           O  
ATOM    314  H   SER A 621     -10.316   9.353  -9.928  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.421   8.348  -7.699  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.580   6.924 -10.368  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.859   7.196  -9.168  1.00  0.00           H  
ATOM    318  HG  SER A 621     -13.138   8.679 -10.816  1.00  0.00           H  
ATOM    319  N   ALA A 622      -9.146   6.176  -8.789  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.411   4.968  -8.427  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.912   5.065  -6.984  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.353   4.299  -6.126  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.261   4.734  -9.416  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.742   6.761  -9.518  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.092   4.119  -8.490  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.725   3.824  -9.142  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -7.666   4.620 -10.421  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.565   5.573  -9.404  1.00  0.00           H  
ATOM    329  N   ARG A 623      -7.037   6.039  -6.696  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.622   6.307  -5.322  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.833   6.709  -4.475  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.895   6.305  -3.325  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.470   7.335  -5.250  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.810   8.672  -5.907  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -5.001   9.882  -5.421  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.542  10.397  -4.142  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -6.768  10.929  -3.984  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -7.474  11.314  -5.045  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -7.309  11.033  -2.774  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.777   6.682  -7.431  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.255   5.371  -4.897  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -5.236   7.523  -4.207  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.580   6.921  -5.726  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.693   8.562  -6.979  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.845   8.884  -5.689  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.955   9.598  -5.314  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -5.067  10.665  -6.179  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.993  10.193  -3.318  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -7.112  11.207  -5.973  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -8.464  11.620  -4.953  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.841  10.775  -1.922  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -8.340  11.183  -2.721  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.824   7.417  -5.021  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.977   7.885  -4.247  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.761   6.707  -3.648  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.392   6.834  -2.600  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.895   8.744  -5.139  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.545   9.926  -4.419  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.493  10.981  -4.064  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -10.087  11.738  -4.974  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -9.954  10.953  -2.936  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.735   7.701  -5.992  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.586   8.494  -3.432  1.00  0.00           H  
ATOM    364  HB2 GLU A 624     -10.324   9.159  -5.964  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.683   8.112  -5.552  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -12.289  10.372  -5.081  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -12.057   9.555  -3.537  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.701   5.545  -4.306  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.323   4.308  -3.854  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.310   3.492  -3.050  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.602   3.134  -1.910  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.886   3.552  -5.071  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -13.034   4.342  -5.744  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -13.188   4.040  -7.243  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -14.056   2.817  -7.543  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -15.501   3.109  -7.436  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.219   5.556  -5.202  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.152   4.552  -3.188  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -11.074   3.388  -5.782  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.264   2.580  -4.753  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.969   4.149  -5.218  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.843   5.411  -5.663  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -13.618   4.913  -7.735  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -12.201   3.883  -7.680  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -13.847   2.496  -8.566  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.787   2.003  -6.866  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -15.765   3.290  -6.478  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -16.015   2.297  -7.788  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -15.748   3.899  -8.014  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.120   3.212  -3.599  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.132   2.340  -2.966  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.660   2.922  -1.638  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.570   2.187  -0.654  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.923   2.113  -3.888  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.279   1.276  -5.119  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.858   0.707  -6.091  1.00  0.00           S  
ATOM    397  CE  MET A 626      -6.016  -1.088  -5.866  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.862   3.640  -4.482  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.600   1.377  -2.759  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.522   3.073  -4.207  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.150   1.587  -3.326  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.843   0.406  -4.793  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.917   1.870  -5.770  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -5.920  -1.337  -4.812  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -6.988  -1.423  -6.229  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.232  -1.605  -6.420  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.376   4.231  -1.613  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.860   4.914  -0.438  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.931   5.029   0.642  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.584   5.036   1.816  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.302   6.310  -0.761  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.187   6.309  -1.816  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.681   5.408  -1.369  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.763   5.591  -2.919  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.541   4.808  -2.433  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.048   4.302  -0.064  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.113   6.957  -1.095  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.902   6.744   0.154  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.569   5.877  -2.740  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.922   7.346  -2.033  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -3.318   5.121  -3.731  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -2.625   6.649  -3.137  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -1.789   5.112  -2.824  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.221   5.067   0.275  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.281   4.867   1.259  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.213   3.434   1.771  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.100   3.246   2.979  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.690   5.172   0.723  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -12.053   6.664   0.746  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.574   6.933   0.747  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -14.398   6.131  -0.268  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -14.908   4.862   0.305  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.428   5.034  -0.713  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.084   5.515   2.116  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.811   4.775  -0.285  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.394   4.664   1.376  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.642   7.118   1.649  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -11.592   7.160  -0.107  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.969   6.742   1.747  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.721   7.992   0.530  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -15.251   6.740  -0.573  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.782   5.939  -1.150  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -15.445   4.323  -0.355  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -15.532   4.985   1.119  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -14.177   4.261   0.648  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.316   2.440   0.875  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.468   1.028   1.237  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.412   0.636   2.264  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.793   0.237   3.360  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.487   0.119  -0.016  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.798   0.340  -0.806  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.372  -1.379   0.343  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.683  -0.084  -2.271  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.379   2.684  -0.111  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.429   0.923   1.738  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.636   0.384  -0.644  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.614  -0.213  -0.337  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.074   1.392  -0.792  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.421  -1.583   0.837  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.186  -1.674   1.007  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.405  -1.991  -0.558  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.824   0.403  -2.735  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.570  -1.164  -2.345  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.587   0.216  -2.799  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.119   0.792   1.951  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.044   0.494   2.898  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.271   1.150   4.261  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.124   0.470   5.271  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.644   0.878   2.367  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.537   2.295   1.755  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.175  -0.166   1.351  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.627   3.233   2.546  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.877   1.138   1.028  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.066  -0.587   3.057  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.963   0.827   3.218  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -5.151   2.238   0.736  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.519   2.755   1.708  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.148   0.047   1.050  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.216  -1.160   1.797  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.817  -0.141   0.472  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.613   2.835   2.562  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.621   4.211   2.065  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.001   3.340   3.564  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.659   2.428   4.299  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -7.806   3.180   5.541  1.00  0.00           C  
ATOM    486  C   GLU A 631      -8.965   2.626   6.367  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.873   2.511   7.591  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.058   4.659   5.217  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.444   5.562   6.288  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -7.699   7.041   5.980  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -8.875   7.455   6.090  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -6.718   7.737   5.636  1.00  0.00           O  
ATOM    493  H   GLU A 631      -7.927   2.894   3.440  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -6.879   3.077   6.110  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -7.614   4.904   4.258  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.129   4.849   5.139  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.873   5.307   7.258  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.369   5.370   6.329  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.055   2.253   5.689  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.201   1.599   6.300  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.759   0.220   6.811  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.152  -0.151   7.912  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.377   1.538   5.296  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.834   2.950   4.853  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.597   0.803   5.885  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.354   2.941   3.419  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.054   2.405   4.680  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.515   2.193   7.160  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.041   0.985   4.419  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.626   3.315   5.510  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.019   3.669   4.891  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.439   0.837   5.193  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.348  -0.240   6.054  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.898   1.261   6.829  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -12.552   2.721   2.726  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.098   2.162   3.303  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.773   3.920   3.183  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.917  -0.522   6.075  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.422  -1.823   6.517  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.552  -1.633   7.764  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.733  -2.364   8.737  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.698  -2.598   5.382  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.631  -2.769   4.150  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.118  -3.932   5.895  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.687  -4.129   3.456  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.570  -0.150   5.194  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.295  -2.397   6.811  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.839  -2.009   5.063  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.655  -2.497   4.413  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.284  -2.078   3.388  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.912  -4.598   6.226  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.543  -4.418   5.108  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.441  -3.749   6.728  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.331  -4.058   2.580  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.694  -4.398   3.119  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.069  -4.892   4.130  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.646  -0.647   7.751  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.754  -0.337   8.861  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.599  -0.006  10.089  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.374  -0.537  11.175  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.828   0.854   8.532  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.769   0.579   7.462  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.024  -0.422   7.570  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.633   1.397   6.520  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.572  -0.057   6.925  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.148  -1.215   9.064  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.433   1.706   8.224  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.302   1.140   9.444  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.604   0.853   9.892  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.479   1.348  10.936  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.317   0.213  11.520  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.391   0.052  12.738  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.385   2.459  10.388  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.625   3.491   9.795  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.722   1.226   8.957  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.841   1.759  11.714  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.065   2.048   9.641  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.972   2.875  11.207  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.291   3.168   8.918  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.948  -0.598  10.665  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.775  -1.712  11.105  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.944  -2.815  11.765  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.484  -3.522  12.614  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.555  -2.301   9.931  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.672  -1.406   9.367  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.161  -2.039   8.060  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.836  -1.258  10.352  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.855  -0.434   9.663  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.487  -1.339  11.837  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.842  -2.539   9.141  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.015  -3.224  10.281  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.292  -0.410   9.151  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -13.337  -2.084   7.350  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.962  -1.439   7.629  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.515  -3.053   8.243  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.511  -0.727  11.245  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.215  -2.239  10.636  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.641  -0.687   9.892  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.658  -2.944  11.417  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.695  -3.813  12.090  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.155  -3.215  13.403  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.289  -3.825  14.031  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.548  -4.126  11.125  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.298  -2.384  10.646  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.190  -4.752  12.342  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.947  -4.576  10.215  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.009  -3.211  10.873  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.859  -4.825  11.599  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.650  -2.043  13.825  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -8.358  -1.444  15.127  1.00  0.00           C  
ATOM    591  C   VAL A 638      -9.648  -1.305  15.951  1.00  0.00           C  
ATOM    592  O   VAL A 638      -9.634  -1.538  17.157  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.538  -0.139  14.924  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.249   1.164  15.327  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -6.215  -0.237  15.698  1.00  0.00           C  
ATOM    596  H   VAL A 638      -9.252  -1.523  13.198  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -7.736  -2.148  15.681  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -7.284  -0.039  13.865  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.487   1.157  16.392  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -7.601   2.015  15.118  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -9.164   1.286  14.749  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.608   0.650  15.516  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -6.411  -0.328  16.767  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.659  -1.112  15.359  1.00  0.00           H  
ATOM    605  N   SER A 639     -10.774  -0.982  15.302  1.00  0.00           N  
ATOM    606  CA  SER A 639     -12.108  -0.939  15.900  1.00  0.00           C  
ATOM    607  C   SER A 639     -12.684  -2.353  16.119  1.00  0.00           C  
ATOM    608  O   SER A 639     -13.611  -2.543  16.906  1.00  0.00           O  
ATOM    609  CB  SER A 639     -12.999  -0.107  14.965  1.00  0.00           C  
ATOM    610  OG  SER A 639     -14.168   0.345  15.615  1.00  0.00           O  
ATOM    611  H   SER A 639     -10.693  -0.714  14.325  1.00  0.00           H  
ATOM    612  HA  SER A 639     -12.040  -0.436  16.865  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -12.442   0.770  14.630  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -13.270  -0.702  14.092  1.00  0.00           H  
ATOM    615  HG  SER A 639     -14.667   0.900  15.011  1.00  0.00           H  
ATOM    616  N   SER A 640     -12.132  -3.357  15.434  1.00  0.00           N  
ATOM    617  CA  SER A 640     -12.466  -4.771  15.521  1.00  0.00           C  
ATOM    618  C   SER A 640     -11.202  -5.571  15.169  1.00  0.00           C  
ATOM    619  O   SER A 640     -10.174  -4.978  14.847  1.00  0.00           O  
ATOM    620  CB  SER A 640     -13.673  -5.086  14.611  1.00  0.00           C  
ATOM    621  OG  SER A 640     -13.750  -4.307  13.422  1.00  0.00           O  
ATOM    622  H   SER A 640     -11.334  -3.177  14.834  1.00  0.00           H  
ATOM    623  HA  SER A 640     -12.734  -5.009  16.552  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -13.663  -6.143  14.345  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -14.582  -4.897  15.184  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.825  -4.065  13.139  1.00  0.00           H  
ATOM    627  N   GLU A 641     -11.253  -6.909  15.229  1.00  0.00           N  
ATOM    628  CA  GLU A 641     -10.102  -7.759  14.902  1.00  0.00           C  
ATOM    629  C   GLU A 641      -9.651  -7.578  13.447  1.00  0.00           C  
ATOM    630  O   GLU A 641      -8.465  -7.691  13.138  1.00  0.00           O  
ATOM    631  CB  GLU A 641     -10.470  -9.239  15.083  1.00  0.00           C  
ATOM    632  CG  GLU A 641     -10.850  -9.660  16.507  1.00  0.00           C  
ATOM    633  CD  GLU A 641     -11.171 -11.156  16.507  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -12.258 -11.539  16.013  1.00  0.00           O  
ATOM    635  OE2 GLU A 641     -10.299 -11.973  16.885  1.00  0.00           O  
ATOM    636  H   GLU A 641     -12.090  -7.374  15.545  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -9.266  -7.506  15.558  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -11.307  -9.468  14.421  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -9.619  -9.845  14.768  1.00  0.00           H  
ATOM    640  HG2 GLU A 641     -10.020  -9.450  17.183  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -11.726  -9.099  16.838  1.00  0.00           H  
ATOM    642  N   CYS A 642     -10.612  -7.363  12.547  1.00  0.00           N  
ATOM    643  CA  CYS A 642     -10.426  -7.359  11.112  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.589  -6.603  10.462  1.00  0.00           C  
ATOM    645  O   CYS A 642     -12.647  -6.381  11.059  1.00  0.00           O  
ATOM    646  CB  CYS A 642     -10.310  -8.812  10.607  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.453 -10.026  11.322  1.00  0.00           S  
ATOM    648  H   CYS A 642     -11.563  -7.228  12.856  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -9.498  -6.834  10.876  1.00  0.00           H  
ATOM    650  HB2 CYS A 642     -10.438  -8.837   9.529  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -9.295  -9.153  10.813  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.371  -6.209   9.211  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.312  -5.525   8.352  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.315  -6.507   7.761  1.00  0.00           C  
ATOM    655  O   ALA A 643     -13.048  -7.167   6.753  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.535  -4.777   7.273  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.497  -6.508   8.778  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.864  -4.809   8.950  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.751  -4.198   7.755  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.084  -5.482   6.577  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.207  -4.113   6.734  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.489  -6.583   8.393  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.625  -7.303   7.842  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.975  -6.689   6.503  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.124  -5.473   6.386  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.859  -7.231   8.738  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.642  -7.830  10.131  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -17.031  -6.820  11.205  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -15.954  -5.735  11.304  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.295  -4.669  12.262  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.613  -6.025   9.221  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.345  -8.347   7.719  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.173  -6.189   8.805  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -17.669  -7.781   8.256  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -17.266  -8.719  10.231  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -15.604  -8.126  10.276  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.995  -6.387  10.933  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -17.109  -7.358  12.144  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -15.010  -6.202  11.592  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -15.841  -5.271  10.324  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -16.870  -3.967  11.770  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -15.433  -4.239  12.602  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.806  -5.034  13.048  1.00  0.00           H  
ATOM    684  N   VAL A 645     -16.209  -7.547   5.526  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.592  -7.156   4.180  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.935  -6.420   4.221  1.00  0.00           C  
ATOM    687  O   VAL A 645     -18.125  -5.478   3.459  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.566  -8.385   3.247  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.754  -9.331   3.460  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -16.487  -7.953   1.780  1.00  0.00           C  
ATOM    691  H   VAL A 645     -16.081  -8.524   5.779  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.840  -6.450   3.826  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.653  -8.944   3.458  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.815  -9.624   4.508  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -18.687  -8.852   3.163  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.622 -10.231   2.861  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -16.414  -8.830   1.136  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -17.364  -7.372   1.501  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -15.594  -7.349   1.649  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.806  -6.771   5.183  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -20.022  -6.044   5.533  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.728  -4.569   5.707  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.459  -3.730   5.189  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.610  -6.571   6.860  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.756  -7.566   6.661  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.282  -8.874   6.027  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -22.488  -9.809   5.875  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -22.107 -11.153   5.404  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.534  -7.530   5.786  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.751  -6.139   4.729  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.825  -7.012   7.480  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.013  -5.732   7.433  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.196  -7.785   7.635  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -22.522  -7.110   6.031  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -20.849  -8.660   5.050  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -20.522  -9.313   6.675  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -22.989  -9.901   6.840  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.185  -9.362   5.166  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.443 -11.135   4.620  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -22.895 -11.735   5.177  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -21.505 -11.652   6.073  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.685  -4.249   6.470  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.510  -2.905   6.971  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.969  -2.025   5.840  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.327  -0.845   5.739  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.559  -2.893   8.180  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.128  -3.500   9.471  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.998  -4.391   9.385  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.633  -3.111  10.554  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.016  -4.948   6.771  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.500  -2.583   7.283  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.657  -3.439   7.915  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.282  -1.857   8.381  1.00  0.00           H  
ATOM    734  N   ILE A 648     -17.145  -2.631   4.976  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.613  -2.026   3.763  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.770  -1.832   2.777  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.999  -0.714   2.320  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.470  -2.891   3.165  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.422  -3.302   4.232  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.791  -2.113   2.019  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.380  -4.310   3.728  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.927  -3.608   5.161  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.225  -1.040   4.022  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.907  -3.804   2.751  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.927  -2.414   4.623  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.919  -3.776   5.072  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.075  -2.747   1.499  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -15.530  -1.781   1.290  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.275  -1.236   2.415  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -13.878  -5.193   3.328  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.750  -3.863   2.961  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.748  -4.625   4.557  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.530  -2.899   2.485  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.706  -2.857   1.620  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.696  -1.798   2.102  1.00  0.00           C  
ATOM    756  O   LEU A 649     -21.296  -1.120   1.271  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -20.390  -4.239   1.560  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.699  -5.258   0.631  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -20.212  -6.674   0.930  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.976  -4.946  -0.846  1.00  0.00           C  
ATOM    761  H   LEU A 649     -18.297  -3.798   2.904  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -19.386  -2.571   0.621  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.444  -4.642   2.571  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -21.417  -4.114   1.218  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.622  -5.237   0.798  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.993  -6.934   1.966  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.714  -7.394   0.279  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -21.288  -6.730   0.766  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.492  -5.689  -1.480  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -19.581  -3.969  -1.106  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -21.049  -4.959  -1.042  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.872  -1.645   3.419  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.685  -0.597   4.022  1.00  0.00           C  
ATOM    774  C   LYS A 650     -21.141   0.767   3.605  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.856   1.497   2.919  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.734  -0.784   5.549  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.471   0.334   6.306  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -21.995   0.486   7.761  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -20.691   1.297   7.902  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -19.453   0.481   7.874  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.404  -2.303   4.039  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.700  -0.679   3.630  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.221  -1.734   5.776  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.721  -0.849   5.918  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.347   1.297   5.810  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.536   0.100   6.303  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -22.771   1.039   8.291  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -21.904  -0.491   8.240  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -20.654   2.056   7.118  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -20.729   1.815   8.862  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -19.297   0.044   6.963  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -19.488  -0.238   8.583  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -18.650   1.068   8.052  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.920   1.135   4.032  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.440   2.502   3.798  1.00  0.00           C  
ATOM    796  C   GLU A 651     -19.425   2.807   2.303  1.00  0.00           C  
ATOM    797  O   GLU A 651     -19.863   3.874   1.883  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -18.089   2.784   4.492  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -16.782   2.420   3.764  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -16.397   3.268   2.527  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -16.464   4.518   2.544  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -15.920   2.679   1.533  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.315   0.460   4.494  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -20.173   3.174   4.247  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -18.029   3.839   4.744  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -18.096   2.252   5.445  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -15.988   2.540   4.499  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -16.814   1.366   3.492  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.964   1.848   1.501  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -18.718   2.069   0.097  1.00  0.00           C  
ATOM    811  C   ALA A 652     -20.034   2.186  -0.686  1.00  0.00           C  
ATOM    812  O   ALA A 652     -20.167   3.083  -1.522  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -17.835   0.943  -0.413  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.621   0.978   1.907  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -18.147   2.994   0.010  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.640   1.090  -1.472  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.881   0.935   0.112  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -18.326  -0.009  -0.230  1.00  0.00           H  
ATOM    819  N   GLN A 653     -21.032   1.330  -0.415  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -22.342   1.498  -1.046  1.00  0.00           C  
ATOM    821  C   GLN A 653     -22.972   2.825  -0.615  1.00  0.00           C  
ATOM    822  O   GLN A 653     -23.567   3.498  -1.454  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -23.277   0.316  -0.756  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.841  -0.945  -1.528  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.614  -2.183  -1.079  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.367  -2.795  -1.834  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -23.424  -2.576   0.172  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.920   0.606   0.291  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -22.204   1.538  -2.125  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -23.302   0.133   0.318  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -24.288   0.575  -1.075  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -23.006  -0.782  -2.594  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.777  -1.126  -1.373  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.764  -2.031   0.731  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.926  -3.366   0.538  1.00  0.00           H  
ATOM    836  N   GLN A 654     -22.812   3.229   0.655  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -23.367   4.491   1.135  1.00  0.00           C  
ATOM    838  C   GLN A 654     -22.657   5.706   0.520  1.00  0.00           C  
ATOM    839  O   GLN A 654     -23.329   6.686   0.209  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -23.332   4.555   2.672  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -24.334   3.602   3.352  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -25.799   3.866   2.997  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -26.538   2.949   2.666  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -26.261   5.109   3.068  1.00  0.00           N  
ATOM    845  H   GLN A 654     -22.282   2.647   1.303  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -24.407   4.544   0.811  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -22.326   4.322   3.020  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -23.558   5.575   2.987  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -24.102   2.576   3.072  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -24.218   3.685   4.433  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -25.667   5.883   3.319  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -27.230   5.244   2.829  1.00  0.00           H  
ATOM    853  N   VAL A 655     -21.327   5.670   0.345  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -20.570   6.793  -0.210  1.00  0.00           C  
ATOM    855  C   VAL A 655     -20.690   6.860  -1.743  1.00  0.00           C  
ATOM    856  O   VAL A 655     -20.486   7.930  -2.314  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -19.120   6.743   0.321  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -18.221   5.755  -0.428  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -18.440   8.116   0.330  1.00  0.00           C  
ATOM    860  H   VAL A 655     -20.790   4.882   0.704  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -21.025   7.705   0.179  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -19.166   6.423   1.362  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -17.768   6.220  -1.303  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -17.457   5.403   0.257  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -18.805   4.905  -0.751  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.445   8.027   0.768  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -18.356   8.501  -0.687  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -19.027   8.810   0.932  1.00  0.00           H  
ATOM    869  N   GLY A 656     -21.077   5.757  -2.405  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -21.577   5.764  -3.778  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.765   4.862  -4.699  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.255   5.321  -5.720  1.00  0.00           O  
ATOM    873  H   GLY A 656     -21.103   4.876  -1.897  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -22.611   5.420  -3.773  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -21.565   6.779  -4.179  1.00  0.00           H  
ATOM    876  N   ILE A 657     -20.629   3.582  -4.342  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -19.861   2.584  -5.080  1.00  0.00           C  
ATOM    878  C   ILE A 657     -20.740   1.330  -5.201  1.00  0.00           C  
ATOM    879  O   ILE A 657     -21.559   1.066  -4.324  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -18.522   2.336  -4.341  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -17.693   3.636  -4.191  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -17.709   1.262  -5.072  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -16.396   3.468  -3.395  1.00  0.00           C  
ATOM    884  H   ILE A 657     -21.038   3.258  -3.472  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -19.653   2.961  -6.082  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -18.741   1.957  -3.346  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -17.456   4.040  -5.176  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -18.280   4.379  -3.653  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.543   1.548  -6.108  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.759   1.075  -4.575  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -18.261   0.325  -5.037  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.966   4.451  -3.217  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -16.617   2.989  -2.439  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.680   2.869  -3.954  1.00  0.00           H  
ATOM    895  N   GLU A 658     -20.597   0.549  -6.279  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -21.417  -0.642  -6.482  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.746  -1.816  -5.767  1.00  0.00           C  
ATOM    898  O   GLU A 658     -19.516  -1.872  -5.728  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -21.564  -0.886  -7.993  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.758  -1.782  -8.360  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.297  -3.164  -8.815  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -21.839  -3.285  -9.971  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.342  -4.078  -7.965  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.820   0.666  -6.915  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -22.404  -0.465  -6.053  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.722   0.075  -8.481  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.635  -1.310  -8.384  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -23.437  -1.875  -7.509  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -23.318  -1.316  -9.172  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.523  -2.761  -5.222  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.990  -3.938  -4.529  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.899  -4.639  -5.342  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.788  -4.786  -4.833  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.109  -4.866  -4.038  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.027  -5.444  -5.129  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.269  -6.107  -4.525  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -25.253  -5.020  -4.068  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -26.392  -5.571  -3.308  1.00  0.00           N  
ATOM    919  H   LYS A 659     -22.524  -2.659  -5.298  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.502  -3.588  -3.625  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.656  -5.694  -3.491  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.704  -4.297  -3.323  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.362  -4.650  -5.792  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.472  -6.182  -5.707  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.743  -6.725  -5.288  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.970  -6.742  -3.689  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.724  -4.304  -3.437  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -25.616  -4.485  -4.949  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -26.984  -4.811  -2.998  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -26.051  -6.065  -2.495  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -26.928  -6.202  -3.888  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.126  -4.901  -6.632  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.151  -5.521  -7.525  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.813  -4.779  -7.478  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.756  -5.413  -7.454  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.729  -5.542  -8.947  1.00  0.00           C  
ATOM    937  OG  SER A 660     -18.938  -6.285  -9.858  1.00  0.00           O  
ATOM    938  H   SER A 660     -21.029  -4.633  -7.040  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.997  -6.550  -7.194  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.725  -5.983  -8.917  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.807  -4.519  -9.312  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.521  -6.515 -10.587  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.839  -3.440  -7.387  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.627  -2.637  -7.328  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.794  -2.978  -6.110  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.569  -2.969  -6.198  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.893  -1.137  -7.192  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -15.933  -0.296  -8.021  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -16.305   0.755  -8.537  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -14.665  -0.683  -8.099  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.726  -2.979  -7.214  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -16.074  -2.815  -8.243  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.925  -0.907  -7.395  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -16.738  -0.840  -6.158  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -14.353  -1.503  -7.573  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -14.033  -0.194  -8.713  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.469  -3.121  -4.967  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.850  -3.274  -3.666  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.277  -4.669  -3.658  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.130  -4.857  -3.279  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.922  -3.060  -2.574  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.339  -1.576  -2.568  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.455  -3.512  -1.181  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.852  -1.396  -2.405  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.470  -3.322  -4.994  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -15.037  -2.553  -3.545  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.789  -3.669  -2.822  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.803  -1.061  -1.779  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.065  -1.097  -3.503  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.493  -3.060  -0.939  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -17.186  -3.236  -0.422  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.354  -4.599  -1.161  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -19.181  -1.758  -1.430  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -19.124  -0.345  -2.509  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -19.370  -1.941  -3.184  1.00  0.00           H  
ATOM    976  N   GLU A 663     -16.079  -5.613  -4.152  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.771  -7.027  -4.134  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.546  -7.286  -5.012  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.606  -7.964  -4.577  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -17.010  -7.813  -4.585  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -18.145  -7.659  -3.557  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -19.420  -8.383  -3.991  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.495  -9.606  -3.747  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -20.303  -7.701  -4.559  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.948  -5.285  -4.583  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.523  -7.324  -3.113  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -17.344  -7.448  -5.559  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.749  -8.869  -4.677  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.797  -8.021  -2.597  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.374  -6.616  -3.383  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.518  -6.699  -6.217  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.376  -6.847  -7.107  1.00  0.00           C  
ATOM    993  C   LYS A 664     -12.170  -6.029  -6.633  1.00  0.00           C  
ATOM    994  O   LYS A 664     -11.048  -6.513  -6.773  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.775  -6.616  -8.575  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.943  -5.149  -9.011  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.951  -4.982 -10.161  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -14.617  -5.820 -11.400  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -15.746  -5.826 -12.357  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.328  -6.157  -6.525  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -13.088  -7.893  -7.040  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -13.013  -7.071  -9.210  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.709  -7.153  -8.752  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.306  -4.566  -8.169  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.971  -4.748  -9.307  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -15.935  -5.276  -9.800  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.993  -3.928 -10.437  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -13.720  -5.419 -11.877  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -14.415  -6.847 -11.089  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -15.526  -6.411 -13.153  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -15.937  -4.887 -12.680  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -16.576  -6.189 -11.903  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.363  -4.846  -6.026  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.249  -4.084  -5.466  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.619  -4.823  -4.293  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.415  -5.045  -4.331  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.640  -2.654  -5.050  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.675  -1.663  -6.232  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.303  -0.335  -5.791  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.271  -1.365  -6.784  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.300  -4.462  -5.935  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.475  -4.026  -6.231  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.604  -2.681  -4.541  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.907  -2.290  -4.328  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.280  -2.076  -7.039  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.388   0.333  -6.646  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -11.674   0.138  -5.039  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -13.295  -0.514  -5.375  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.618  -1.017  -5.984  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -10.328  -0.598  -7.557  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.837  -2.257  -7.233  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.372  -5.209  -3.256  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.763  -5.903  -2.122  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.269  -7.306  -2.503  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -9.306  -7.787  -1.902  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.634  -5.840  -0.858  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.969  -6.607  -0.897  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -12.834  -8.037  -0.369  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -14.003  -5.857  -0.055  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.375  -5.027  -3.259  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.876  -5.330  -1.868  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.046  -6.194  -0.009  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.830  -4.782  -0.676  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -13.340  -6.651  -1.914  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.797  -8.545  -0.431  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -12.512  -8.014   0.673  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -12.108  -8.594  -0.957  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -14.982  -6.311  -0.204  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -14.058  -4.820  -0.382  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -13.730  -5.885   0.999  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.836  -7.920  -3.554  1.00  0.00           N  
ATOM   1052  CA  THR A 667     -10.210  -9.060  -4.219  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.825  -8.683  -4.750  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.850  -9.329  -4.365  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -11.117  -9.633  -5.317  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.287 -10.155  -4.713  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.414 -10.712  -6.152  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.678  -7.529  -3.968  1.00  0.00           H  
ATOM   1059  HA  THR A 667     -10.066  -9.836  -3.474  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -11.413  -8.837  -5.995  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.886  -9.370  -4.616  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -11.147 -11.309  -6.691  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.800 -11.351  -5.524  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.750 -10.232  -6.872  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.720  -7.656  -5.606  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.438  -7.204  -6.141  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.478  -6.902  -4.996  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.335  -7.338  -5.030  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.615  -5.980  -7.048  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -6.253  -5.409  -7.449  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.591  -6.058  -8.288  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.891  -4.344  -6.899  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.532  -7.091  -5.854  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -7.003  -8.002  -6.742  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -8.168  -6.274  -7.941  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -8.189  -5.211  -6.534  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.959  -6.263  -3.930  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -6.153  -5.953  -2.767  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.540  -7.210  -2.138  1.00  0.00           C  
ATOM   1080  O   MET A 669      -4.319  -7.263  -1.954  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.959  -5.124  -1.759  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.344  -3.744  -2.300  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -7.191  -2.416  -1.078  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.702  -1.064  -2.174  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.913  -5.912  -3.988  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.334  -5.349  -3.134  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.845  -5.668  -1.452  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.355  -4.975  -0.873  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.729  -3.521  -3.172  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.376  -3.758  -2.633  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.678  -0.131  -1.615  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.707  -1.265  -2.573  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.416  -0.984  -2.992  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -6.359  -8.224  -1.813  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.860  -9.478  -1.241  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -5.043 -10.292  -2.245  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -4.297 -11.177  -1.837  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.983 -10.328  -0.601  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.961 -10.999  -1.579  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.600 -12.281  -1.005  1.00  0.00           C  
ATOM   1101  NE  ARG A 670     -10.066 -12.295  -1.181  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.711 -12.273  -2.350  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.131 -12.733  -3.453  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.929 -11.746  -2.413  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.355  -8.109  -1.960  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -5.170  -9.211  -0.446  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.515 -11.105   0.006  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.565  -9.700   0.072  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.734 -10.274  -1.815  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.460 -11.266  -2.506  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -8.150 -13.147  -1.493  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.385 -12.346   0.061  1.00  0.00           H  
ATOM   1113  HE  ARG A 670     -10.615 -12.089  -0.349  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.208 -13.135  -3.399  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.629 -12.743  -4.331  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -12.371 -11.432  -1.551  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.311 -11.418  -3.306  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -5.196 -10.026  -3.547  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.530 -10.788  -4.598  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -3.167 -10.174  -4.924  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.211 -10.899  -5.185  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.445 -10.834  -5.831  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.037 -11.929  -6.820  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.860 -11.813  -8.108  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -5.477 -12.939  -9.072  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -6.161 -12.807 -10.377  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.853  -9.291  -3.815  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.371 -11.803  -4.232  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.463 -11.056  -5.512  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.435  -9.861  -6.324  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.979 -11.833  -7.059  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -5.213 -12.901  -6.355  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.923 -11.881  -7.868  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.657 -10.846  -8.572  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.396 -12.913  -9.224  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -5.738 -13.896  -8.614  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.909 -11.929 -10.812  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -7.164 -12.836 -10.249  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -5.886 -13.564 -10.988  1.00  0.00           H  
ATOM   1140  N   SER A 672      -3.091  -8.843  -4.913  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.912  -8.042  -5.196  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.993  -7.999  -3.969  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.225  -7.947  -4.125  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.391  -6.644  -5.619  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -1.349  -5.856  -6.150  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.946  -8.322  -4.725  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.367  -8.494  -6.026  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -3.155  -6.749  -6.391  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.833  -6.131  -4.764  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -1.745  -5.079  -6.556  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.558  -8.081  -2.753  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.782  -8.129  -1.517  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.867  -6.824  -0.731  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.037  -6.514   0.037  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.571  -8.070  -2.667  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -1.170  -8.932  -0.890  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.268  -8.339  -1.733  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.937  -6.050  -0.928  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.265  -4.899  -0.095  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.755  -5.416   1.275  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.416  -4.879   2.337  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.390  -4.071  -0.761  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -3.390  -3.891  -2.294  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.547  -2.721  -0.051  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.426  -2.889  -2.902  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.658  -6.392  -1.554  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.374  -4.283   0.031  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.296  -4.635  -0.589  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -3.225  -4.850  -2.781  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -4.381  -3.544  -2.575  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.756  -2.877   1.007  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.632  -2.137  -0.145  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -4.375  -2.171  -0.492  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.548  -2.928  -3.986  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.685  -1.888  -2.561  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -1.410  -3.156  -2.626  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.615  -6.445   1.233  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.338  -6.973   2.386  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.291  -8.508   2.328  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.737  -9.079   1.387  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.779  -6.376   2.415  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.681  -7.007   1.340  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.739  -4.835   2.311  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.118  -6.490   1.315  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.835  -6.890   0.342  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.816  -6.675   3.297  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.247  -6.614   3.363  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.228  -6.833   0.375  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.736  -8.081   1.507  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.627  -4.518   1.279  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.643  -4.400   2.713  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.907  -4.435   2.882  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.688  -7.063   0.585  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.571  -6.620   2.297  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.138  -5.439   1.030  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.917  -9.178   3.293  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -5.265 -10.589   3.229  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.640 -10.816   3.854  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -7.189  -9.929   4.507  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -4.177 -11.455   3.886  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.457 -10.911   5.112  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -4.125 -10.755   6.343  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -2.081 -10.621   5.026  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.430 -10.283   7.473  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.384 -10.149   6.149  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.065  -9.937   7.368  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.420  -9.338   8.409  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.318  -8.665   4.079  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -5.337 -10.881   2.181  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.606 -12.419   4.154  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -3.430 -11.637   3.117  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -5.174 -10.991   6.428  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -1.553 -10.749   4.093  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.944 -10.160   8.413  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.333  -9.906   6.070  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -0.720  -8.693   8.028  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -7.197 -12.016   3.662  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -8.271 -12.513   4.515  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.701 -12.854   5.894  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.489 -13.032   6.032  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.931 -13.754   3.889  1.00  0.00           C  
ATOM   1222  CG  GLU A 677     -10.361 -13.439   3.440  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -11.392 -13.253   4.561  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -11.024 -13.296   5.755  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.579 -13.086   4.202  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.664 -12.718   3.173  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -9.011 -11.722   4.609  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.356 -14.077   3.020  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.948 -14.585   4.595  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.328 -12.533   2.841  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.692 -14.263   2.817  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -8.568 -13.017   6.895  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -8.166 -13.533   8.196  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -9.214 -14.431   8.858  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.835 -15.369   9.557  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.779 -12.374   9.122  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -9.566 -12.933   6.671  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -7.290 -14.156   8.026  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -8.648 -11.745   9.318  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -7.408 -12.773  10.067  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.995 -11.773   8.659  1.00  0.00           H  
ATOM   1242  N   LYS A 679     -10.512 -14.185   8.645  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -11.602 -15.051   9.104  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -12.701 -14.869   8.061  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -13.130 -13.733   7.924  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -12.129 -14.646  10.500  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -11.088 -14.641  11.632  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -11.753 -14.332  12.981  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -10.691 -14.154  14.071  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -11.294 -13.919  15.399  1.00  0.00           N  
ATOM   1251  H   LYS A 679     -10.781 -13.439   8.001  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -11.249 -16.082   9.130  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.569 -13.651  10.446  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.925 -15.344  10.766  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.601 -15.616  11.685  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.339 -13.875  11.427  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -12.330 -13.409  12.897  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -12.424 -15.150  13.247  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -10.054 -15.039  14.109  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -10.071 -13.294  13.810  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -11.940 -13.117  15.388  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.611 -13.521  16.058  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -11.745 -14.728  15.789  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -13.146 -15.898   7.319  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.876 -15.730   6.063  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -15.062 -14.771   6.171  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -16.059 -15.097   6.811  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.235 -17.140   5.576  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.043 -18.022   6.810  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.942 -17.308   7.593  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.200 -15.287   5.339  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.255 -17.201   5.196  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.527 -17.442   4.803  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.962 -18.028   7.399  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.754 -19.039   6.542  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -13.034 -17.526   8.658  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.962 -17.612   7.222  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.868 -13.597   5.547  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.619 -12.346   5.466  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.859 -11.175   6.119  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.344 -10.051   6.041  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -17.054 -12.421   6.017  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -18.039 -13.119   5.066  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -19.428 -12.485   5.174  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -20.082 -12.601   6.238  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.868 -11.813   4.210  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.963 -13.505   5.069  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.690 -12.091   4.409  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.065 -12.881   7.003  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.407 -11.403   6.142  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.691 -13.014   4.037  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -18.098 -14.183   5.297  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.702 -11.378   6.758  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -13.073 -10.435   7.680  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.579 -10.331   7.363  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.762 -11.122   7.835  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -13.370 -10.883   9.117  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -13.232  -9.636  10.420  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -13.328 -12.327   6.790  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.520  -9.454   7.536  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -14.394 -11.255   9.147  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.716 -11.717   9.366  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -11.248  -9.349   6.524  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.938  -9.114   5.931  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -9.071  -8.299   6.885  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.593  -7.582   7.735  1.00  0.00           O  
ATOM   1307  CB  TYR A 683     -10.121  -8.343   4.611  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.761  -9.135   3.485  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -12.093  -9.592   3.576  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -10.017  -9.400   2.322  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.649 -10.373   2.552  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.589 -10.120   1.264  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.893 -10.653   1.393  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.422 -11.430   0.404  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.960  -8.649   6.328  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.447 -10.062   5.729  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.720  -7.450   4.790  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.142  -7.999   4.274  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.704  -9.378   4.441  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -9.002  -9.045   2.235  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.649 -10.762   2.682  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -10.011 -10.251   0.369  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -13.204 -11.879   0.746  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.751  -8.295   6.707  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.903  -7.307   7.368  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.908  -6.797   6.346  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.596  -7.512   5.398  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.184  -7.933   8.577  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.945  -6.927   9.719  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.538  -7.040  10.342  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -3.538  -6.150   9.581  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -2.175  -6.720   9.467  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.325  -8.845   5.948  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.522  -6.473   7.704  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.773  -8.760   8.976  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.235  -8.338   8.232  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.099  -5.908   9.360  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.700  -7.114  10.486  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.581  -6.705  11.380  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.221  -8.085  10.335  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.917  -6.012   8.571  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.494  -5.168  10.057  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.706  -6.796  10.354  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.599  -6.152   8.824  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -2.207  -7.629   9.009  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.364  -5.598   6.571  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.182  -5.101   5.873  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.068  -6.158   5.938  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -3.140  -7.050   6.789  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -3.763  -3.792   6.563  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -2.849  -2.875   5.743  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.605  -2.059   4.679  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.752  -0.864   4.243  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -2.668   0.151   5.316  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.705  -5.051   7.346  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.441  -4.915   4.838  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.650  -3.219   6.841  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.243  -4.044   7.489  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -2.381  -2.194   6.452  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -2.053  -3.443   5.267  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -3.797  -2.692   3.814  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -4.557  -1.697   5.073  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.758  -1.236   3.995  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -3.185  -0.412   3.350  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -3.526   0.715   5.400  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -1.873   0.763   5.236  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -2.717  -0.288   6.242  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.022  -6.052   5.109  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.805  -6.807   5.416  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.385  -6.649   6.890  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.037  -7.669   7.480  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.331  -6.542   4.423  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.061  -7.274   3.104  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       0.614  -5.051   4.193  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.665  -5.591   7.504  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.022  -5.417   4.309  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -1.075  -7.851   5.308  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       1.222  -6.993   4.845  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.050  -8.344   3.284  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -0.846  -6.901   2.637  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.901  -7.125   2.425  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.775  -4.556   5.151  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.511  -4.941   3.584  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686      -0.217  -4.575   3.677  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 600      -3.628   7.132   5.189  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -2.900   8.078   6.053  1.00  0.00           C  
ATOM      3  C   GLY A 600      -1.418   8.085   5.702  1.00  0.00           C  
ATOM      4  O   GLY A 600      -0.960   7.191   4.994  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -4.632   7.222   5.319  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -3.420   7.335   4.223  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -3.332   6.189   5.393  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -3.308   9.078   5.902  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -3.027   7.790   7.096  1.00  0.00           H  
ATOM     10  N   SER A 601      -0.686   9.107   6.158  1.00  0.00           N  
ATOM     11  CA  SER A 601       0.713   9.343   5.812  1.00  0.00           C  
ATOM     12  C   SER A 601       1.634   8.200   6.257  1.00  0.00           C  
ATOM     13  O   SER A 601       1.346   7.497   7.228  1.00  0.00           O  
ATOM     14  CB  SER A 601       1.160  10.655   6.471  1.00  0.00           C  
ATOM     15  OG  SER A 601       0.186  11.664   6.271  1.00  0.00           O  
ATOM     16  H   SER A 601      -1.098   9.860   6.693  1.00  0.00           H  
ATOM     17  HA  SER A 601       0.779   9.454   4.729  1.00  0.00           H  
ATOM     18  HB2 SER A 601       1.290  10.497   7.543  1.00  0.00           H  
ATOM     19  HB3 SER A 601       2.113  10.970   6.044  1.00  0.00           H  
ATOM     20  HG  SER A 601       0.530  12.496   6.608  1.00  0.00           H  
ATOM     21  N   HIS A 602       2.781   8.069   5.584  1.00  0.00           N  
ATOM     22  CA  HIS A 602       3.943   7.269   5.963  1.00  0.00           C  
ATOM     23  C   HIS A 602       5.175   8.137   5.673  1.00  0.00           C  
ATOM     24  O   HIS A 602       5.068   9.117   4.930  1.00  0.00           O  
ATOM     25  CB  HIS A 602       4.013   5.965   5.141  1.00  0.00           C  
ATOM     26  CG  HIS A 602       2.991   4.893   5.454  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       1.921   4.983   6.318  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       2.976   3.634   4.919  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       1.278   3.803   6.297  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       1.883   2.948   5.458  1.00  0.00           N  
ATOM     31  H   HIS A 602       3.009   8.729   4.849  1.00  0.00           H  
ATOM     32  HA  HIS A 602       3.910   7.037   7.029  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       3.939   6.213   4.081  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       4.996   5.518   5.298  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       1.640   5.818   6.836  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       3.684   3.237   4.205  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       0.389   3.576   6.869  1.00  0.00           H  
ATOM     38  N   MET A 603       6.339   7.775   6.226  1.00  0.00           N  
ATOM     39  CA  MET A 603       7.603   8.470   6.008  1.00  0.00           C  
ATOM     40  C   MET A 603       8.736   7.441   5.972  1.00  0.00           C  
ATOM     41  O   MET A 603       8.607   6.358   6.547  1.00  0.00           O  
ATOM     42  CB  MET A 603       7.870   9.494   7.130  1.00  0.00           C  
ATOM     43  CG  MET A 603       6.877  10.651   7.216  1.00  0.00           C  
ATOM     44  SD  MET A 603       5.395  10.318   8.204  1.00  0.00           S  
ATOM     45  CE  MET A 603       4.935  12.034   8.501  1.00  0.00           C  
ATOM     46  H   MET A 603       6.417   6.927   6.772  1.00  0.00           H  
ATOM     47  HA  MET A 603       7.570   8.990   5.049  1.00  0.00           H  
ATOM     48  HB2 MET A 603       7.892   8.994   8.099  1.00  0.00           H  
ATOM     49  HB3 MET A 603       8.848   9.943   6.959  1.00  0.00           H  
ATOM     50  HG2 MET A 603       7.399  11.486   7.684  1.00  0.00           H  
ATOM     51  HG3 MET A 603       6.586  10.964   6.212  1.00  0.00           H  
ATOM     52  HE1 MET A 603       4.789  12.534   7.543  1.00  0.00           H  
ATOM     53  HE2 MET A 603       4.019  12.062   9.087  1.00  0.00           H  
ATOM     54  HE3 MET A 603       5.741  12.524   9.049  1.00  0.00           H  
ATOM     55  N   GLY A 604       9.857   7.819   5.344  1.00  0.00           N  
ATOM     56  CA  GLY A 604      11.045   6.989   5.183  1.00  0.00           C  
ATOM     57  C   GLY A 604      10.881   5.982   4.043  1.00  0.00           C  
ATOM     58  O   GLY A 604       9.766   5.624   3.666  1.00  0.00           O  
ATOM     59  H   GLY A 604       9.861   8.702   4.859  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      11.899   7.635   4.978  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      11.229   6.442   6.109  1.00  0.00           H  
ATOM     62  N   GLU A 605      12.004   5.484   3.515  1.00  0.00           N  
ATOM     63  CA  GLU A 605      12.018   4.444   2.488  1.00  0.00           C  
ATOM     64  C   GLU A 605      11.849   3.072   3.166  1.00  0.00           C  
ATOM     65  O   GLU A 605      12.707   2.197   3.072  1.00  0.00           O  
ATOM     66  CB  GLU A 605      13.293   4.580   1.628  1.00  0.00           C  
ATOM     67  CG  GLU A 605      13.194   3.798   0.306  1.00  0.00           C  
ATOM     68  CD  GLU A 605      14.434   3.978  -0.583  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      14.756   5.144  -0.899  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      15.026   2.946  -0.976  1.00  0.00           O  
ATOM     71  H   GLU A 605      12.902   5.784   3.863  1.00  0.00           H  
ATOM     72  HA  GLU A 605      11.159   4.605   1.834  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      13.429   5.636   1.389  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      14.165   4.249   2.194  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      13.051   2.738   0.519  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      12.317   4.146  -0.244  1.00  0.00           H  
ATOM     77  N   SER A 606      10.737   2.890   3.888  1.00  0.00           N  
ATOM     78  CA  SER A 606      10.347   1.613   4.486  1.00  0.00           C  
ATOM     79  C   SER A 606      10.055   0.564   3.404  1.00  0.00           C  
ATOM     80  O   SER A 606      10.263  -0.630   3.613  1.00  0.00           O  
ATOM     81  CB  SER A 606       9.139   1.847   5.400  1.00  0.00           C  
ATOM     82  OG  SER A 606       8.154   2.627   4.745  1.00  0.00           O  
ATOM     83  H   SER A 606      10.053   3.644   3.938  1.00  0.00           H  
ATOM     84  HA  SER A 606      11.174   1.242   5.093  1.00  0.00           H  
ATOM     85  HB2 SER A 606       8.715   0.890   5.706  1.00  0.00           H  
ATOM     86  HB3 SER A 606       9.472   2.385   6.288  1.00  0.00           H  
ATOM     87  HG  SER A 606       7.573   3.011   5.408  1.00  0.00           H  
ATOM     88  N   GLY A 607       9.635   1.030   2.226  1.00  0.00           N  
ATOM     89  CA  GLY A 607       9.687   0.354   0.948  1.00  0.00           C  
ATOM     90  C   GLY A 607       9.736   1.448  -0.118  1.00  0.00           C  
ATOM     91  O   GLY A 607       9.440   2.608   0.177  1.00  0.00           O  
ATOM     92  H   GLY A 607       9.470   2.027   2.142  1.00  0.00           H  
ATOM     93  HA2 GLY A 607      10.586  -0.262   0.895  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       8.798  -0.263   0.818  1.00  0.00           H  
ATOM     95  N   LYS A 608      10.096   1.095  -1.356  1.00  0.00           N  
ATOM     96  CA  LYS A 608      10.275   2.085  -2.422  1.00  0.00           C  
ATOM     97  C   LYS A 608       9.016   2.334  -3.252  1.00  0.00           C  
ATOM     98  O   LYS A 608       9.105   3.021  -4.263  1.00  0.00           O  
ATOM     99  CB  LYS A 608      11.398   1.679  -3.381  1.00  0.00           C  
ATOM    100  CG  LYS A 608      12.713   1.251  -2.720  1.00  0.00           C  
ATOM    101  CD  LYS A 608      13.906   1.478  -3.659  1.00  0.00           C  
ATOM    102  CE  LYS A 608      13.615   0.955  -5.074  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      14.796   1.074  -5.954  1.00  0.00           N  
ATOM    104  H   LYS A 608      10.341   0.136  -1.547  1.00  0.00           H  
ATOM    105  HA  LYS A 608      10.556   3.039  -1.971  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      11.046   0.867  -4.020  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      11.598   2.547  -4.013  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      12.867   1.828  -1.812  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      12.654   0.195  -2.452  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      14.116   2.548  -3.704  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      14.780   0.976  -3.238  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      13.285  -0.084  -5.006  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      12.784   1.533  -5.493  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      15.563   0.534  -5.577  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      15.079   2.043  -6.015  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      14.575   0.738  -6.881  1.00  0.00           H  
ATOM    117  N   ILE A 609       7.878   1.721  -2.914  1.00  0.00           N  
ATOM    118  CA  ILE A 609       6.674   1.848  -3.725  1.00  0.00           C  
ATOM    119  C   ILE A 609       6.162   3.277  -3.557  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.609   3.630  -2.514  1.00  0.00           O  
ATOM    121  CB  ILE A 609       5.574   0.839  -3.332  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       6.028  -0.637  -3.290  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       4.340   1.011  -4.241  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       6.422  -1.247  -4.641  1.00  0.00           C  
ATOM    125  H   ILE A 609       7.828   1.247  -2.031  1.00  0.00           H  
ATOM    126  HA  ILE A 609       6.969   1.677  -4.765  1.00  0.00           H  
ATOM    127  HB  ILE A 609       5.265   1.103  -2.325  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       6.872  -0.736  -2.607  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       5.214  -1.232  -2.875  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       4.625   0.950  -5.292  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       3.596   0.249  -4.015  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       3.881   1.988  -4.069  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       7.238  -0.682  -5.089  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       6.746  -2.277  -4.486  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       5.566  -1.257  -5.316  1.00  0.00           H  
ATOM    136  N   ASP A 610       6.358   4.095  -4.583  1.00  0.00           N  
ATOM    137  CA  ASP A 610       5.828   5.445  -4.636  1.00  0.00           C  
ATOM    138  C   ASP A 610       4.312   5.398  -4.862  1.00  0.00           C  
ATOM    139  O   ASP A 610       3.741   4.373  -5.236  1.00  0.00           O  
ATOM    140  CB  ASP A 610       6.456   6.262  -5.785  1.00  0.00           C  
ATOM    141  CG  ASP A 610       7.895   5.889  -6.150  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       8.037   4.829  -6.804  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       8.808   6.668  -5.805  1.00  0.00           O  
ATOM    144  H   ASP A 610       6.937   3.784  -5.357  1.00  0.00           H  
ATOM    145  HA  ASP A 610       6.053   5.925  -3.683  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.849   6.120  -6.678  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       6.400   7.320  -5.524  1.00  0.00           H  
ATOM    148  N   ILE A 611       3.667   6.557  -4.741  1.00  0.00           N  
ATOM    149  CA  ILE A 611       2.353   6.799  -5.340  1.00  0.00           C  
ATOM    150  C   ILE A 611       2.550   7.129  -6.826  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.743   6.760  -7.682  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.677   7.962  -4.586  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       1.425   7.600  -3.100  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.350   8.391  -5.238  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.760   8.777  -2.183  1.00  0.00           C  
ATOM    156  H   ILE A 611       4.191   7.350  -4.403  1.00  0.00           H  
ATOM    157  HA  ILE A 611       1.743   5.902  -5.265  1.00  0.00           H  
ATOM    158  HB  ILE A 611       2.359   8.814  -4.637  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       0.385   7.306  -2.951  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       2.042   6.757  -2.789  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.321   7.535  -5.323  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.118   9.171  -4.638  1.00  0.00           H  
ATOM    163 HG23 ILE A 611       0.540   8.798  -6.232  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.563   8.496  -1.149  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       2.817   9.029  -2.286  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       1.153   9.642  -2.451  1.00  0.00           H  
ATOM    167  N   ASP A 612       3.641   7.825  -7.136  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.948   8.413  -8.424  1.00  0.00           C  
ATOM    169  C   ASP A 612       4.036   7.334  -9.495  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.405   7.453 -10.540  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.249   9.211  -8.292  1.00  0.00           C  
ATOM    172  CG  ASP A 612       5.091  10.299  -7.228  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       5.096   9.910  -6.035  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       4.872  11.466  -7.621  1.00  0.00           O  
ATOM    175  H   ASP A 612       4.240   8.169  -6.385  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.156   9.111  -8.680  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       6.060   8.539  -8.004  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.489   9.662  -9.255  1.00  0.00           H  
ATOM    179  N   THR A 613       4.732   6.237  -9.182  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.928   5.051 -10.024  1.00  0.00           C  
ATOM    181  C   THR A 613       3.603   4.340 -10.362  1.00  0.00           C  
ATOM    182  O   THR A 613       3.520   3.510 -11.274  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.934   4.145  -9.288  1.00  0.00           C  
ATOM    184  OG1 THR A 613       6.639   3.314 -10.181  1.00  0.00           O  
ATOM    185  CG2 THR A 613       5.332   3.295  -8.167  1.00  0.00           C  
ATOM    186  H   THR A 613       5.147   6.233  -8.260  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.384   5.377 -10.960  1.00  0.00           H  
ATOM    188  HB  THR A 613       6.660   4.804  -8.824  1.00  0.00           H  
ATOM    189  HG1 THR A 613       7.458   3.064  -9.743  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.732   3.925  -7.513  1.00  0.00           H  
ATOM    191 HG22 THR A 613       6.134   2.851  -7.577  1.00  0.00           H  
ATOM    192 HG23 THR A 613       4.710   2.504  -8.581  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.538   4.685  -9.634  1.00  0.00           N  
ATOM    194  CA  ILE A 614       1.197   4.192  -9.855  1.00  0.00           C  
ATOM    195  C   ILE A 614       0.499   5.225 -10.736  1.00  0.00           C  
ATOM    196  O   ILE A 614       0.182   4.958 -11.894  1.00  0.00           O  
ATOM    197  CB  ILE A 614       0.485   3.918  -8.503  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       1.396   3.195  -7.487  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -0.846   3.172  -8.704  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       1.880   1.829  -7.964  1.00  0.00           C  
ATOM    201  H   ILE A 614       2.652   5.394  -8.917  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.267   3.260 -10.405  1.00  0.00           H  
ATOM    203  HB  ILE A 614       0.232   4.863  -8.039  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       2.271   3.811  -7.276  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.869   3.071  -6.542  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.527   3.786  -9.294  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -0.685   2.223  -9.213  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -1.310   2.981  -7.736  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       2.555   1.424  -7.214  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       1.029   1.164  -8.094  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       2.412   1.935  -8.909  1.00  0.00           H  
ATOM    212  N   MET A 615       0.296   6.427 -10.204  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.549   7.436 -10.835  1.00  0.00           C  
ATOM    214  C   MET A 615       0.028   7.927 -12.169  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.722   8.436 -12.998  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.812   8.591  -9.852  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.424   9.450  -9.546  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.749  10.788 -10.728  1.00  0.00           S  
ATOM    219  CE  MET A 615       2.422  11.275 -10.227  1.00  0.00           C  
ATOM    220  H   MET A 615       0.768   6.616  -9.324  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.507   6.947 -11.056  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.599   9.232 -10.250  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.173   8.165  -8.914  1.00  0.00           H  
ATOM    224  HG2 MET A 615       0.296   9.903  -8.563  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.293   8.799  -9.502  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.446  11.495  -9.159  1.00  0.00           H  
ATOM    227  HE2 MET A 615       3.119  10.466 -10.449  1.00  0.00           H  
ATOM    228  HE3 MET A 615       2.725  12.162 -10.783  1.00  0.00           H  
ATOM    229  N   THR A 616       1.330   7.726 -12.421  1.00  0.00           N  
ATOM    230  CA  THR A 616       1.937   8.061 -13.702  1.00  0.00           C  
ATOM    231  C   THR A 616       1.454   7.160 -14.851  1.00  0.00           C  
ATOM    232  O   THR A 616       1.729   7.489 -16.006  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.475   8.049 -13.609  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.009   8.648 -14.772  1.00  0.00           O  
ATOM    235  CG2 THR A 616       4.067   6.636 -13.479  1.00  0.00           C  
ATOM    236  H   THR A 616       1.941   7.373 -11.685  1.00  0.00           H  
ATOM    237  HA  THR A 616       1.624   9.080 -13.912  1.00  0.00           H  
ATOM    238  HB  THR A 616       3.783   8.647 -12.751  1.00  0.00           H  
ATOM    239  HG1 THR A 616       3.476   8.346 -15.524  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.580   6.091 -12.673  1.00  0.00           H  
ATOM    241 HG22 THR A 616       5.131   6.713 -13.259  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.935   6.078 -14.405  1.00  0.00           H  
ATOM    243  N   GLY A 617       0.797   6.029 -14.556  1.00  0.00           N  
ATOM    244  CA  GLY A 617       0.311   5.082 -15.557  1.00  0.00           C  
ATOM    245  C   GLY A 617      -1.021   4.422 -15.193  1.00  0.00           C  
ATOM    246  O   GLY A 617      -1.510   3.592 -15.956  1.00  0.00           O  
ATOM    247  H   GLY A 617       0.684   5.792 -13.574  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.173   5.598 -16.508  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       1.060   4.304 -15.701  1.00  0.00           H  
ATOM    250  N   LYS A 618      -1.611   4.762 -14.041  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -2.921   4.302 -13.599  1.00  0.00           C  
ATOM    252  C   LYS A 618      -3.770   5.544 -13.316  1.00  0.00           C  
ATOM    253  O   LYS A 618      -3.227   6.558 -12.876  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -2.803   3.441 -12.328  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -2.173   2.042 -12.529  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.638   2.089 -12.491  1.00  0.00           C  
ATOM    257  CE  LYS A 618       0.082   0.740 -12.507  1.00  0.00           C  
ATOM    258  NZ  LYS A 618       1.555   0.934 -12.491  1.00  0.00           N  
ATOM    259  H   LYS A 618      -1.148   5.407 -13.410  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -3.381   3.717 -14.395  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -2.254   3.995 -11.569  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -3.804   3.320 -11.922  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -2.510   1.400 -11.715  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.513   1.612 -13.472  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -0.271   2.673 -13.329  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -0.367   2.582 -11.567  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.227   0.166 -11.631  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -0.209   0.191 -13.405  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618       1.855   1.406 -13.333  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       2.029   0.044 -12.432  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618       1.846   1.510 -11.708  1.00  0.00           H  
ATOM    272  N   PRO A 619      -5.095   5.488 -13.527  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -5.956   6.648 -13.351  1.00  0.00           C  
ATOM    274  C   PRO A 619      -6.023   7.053 -11.878  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.989   6.199 -10.989  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -7.327   6.214 -13.881  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.319   4.696 -13.688  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -5.862   4.324 -13.938  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.577   7.483 -13.944  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -8.147   6.685 -13.338  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -7.394   6.444 -14.945  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.578   4.454 -12.656  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -7.987   4.191 -14.385  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -5.599   3.441 -13.355  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -5.695   4.137 -14.999  1.00  0.00           H  
ATOM    286  N   LYS A 620      -6.239   8.349 -11.614  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.415   8.864 -10.252  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.569   8.167  -9.521  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.525   8.083  -8.295  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.621  10.390 -10.267  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -5.361  11.152 -10.720  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -5.556  12.677 -10.754  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -5.742  13.272  -9.350  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -5.865  14.746  -9.384  1.00  0.00           N  
ATOM    295  H   LYS A 620      -6.242   9.007 -12.381  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.503   8.645  -9.693  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -7.455  10.636 -10.928  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.881  10.711  -9.258  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -4.533  10.914 -10.050  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -5.090  10.826 -11.724  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -4.671  13.121 -11.213  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -6.421  12.915 -11.376  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -6.640  12.845  -8.899  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -4.882  12.994  -8.736  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -5.031  15.158  -9.783  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -5.985  15.105  -8.445  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -6.665  15.020  -9.939  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.555   7.636 -10.255  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.669   6.842  -9.744  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.198   5.569  -9.018  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.837   5.156  -8.048  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.590   6.499 -10.926  1.00  0.00           C  
ATOM    313  OG  SER A 621     -11.822   5.948 -10.507  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.495   7.766 -11.252  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.233   7.456  -9.041  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.800   7.411 -11.486  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.086   5.792 -11.587  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.403   5.904 -11.272  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.070   4.971  -9.443  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.543   3.740  -8.863  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.286   3.951  -7.373  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.977   3.372  -6.536  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.277   3.295  -9.609  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.510   5.404 -10.173  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.297   2.958  -8.969  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.508   3.117 -10.659  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.499   4.056  -9.541  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.902   2.369  -9.167  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.347   4.843  -7.035  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.131   5.243  -5.647  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.400   5.850  -5.046  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.649   5.595  -3.877  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.915   6.188  -5.503  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.034   7.420  -6.398  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.381   8.716  -5.904  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.169   9.371  -4.840  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -6.396   9.912  -4.957  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -7.096   9.883  -6.090  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.993  10.488  -3.918  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.835   5.299  -7.775  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.933   4.338  -5.067  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.845   6.523  -4.475  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.997   5.653  -5.750  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.654   7.165  -7.377  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.078   7.629  -6.503  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.374   8.498  -5.544  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.300   9.405  -6.747  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.707   9.431  -3.944  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -6.874   9.306  -6.898  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -8.064  10.242  -6.000  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.582  10.597  -3.005  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -7.979  10.773  -4.074  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.226   6.596  -5.797  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.385   7.269  -5.210  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.327   6.251  -4.550  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.926   6.546  -3.515  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.137   8.100  -6.268  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.149   9.108  -5.702  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.522  10.149  -4.766  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -9.407  10.636  -5.073  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -11.122  10.400  -3.699  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.003   6.785  -6.769  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.980   7.938  -4.452  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.426   8.660  -6.866  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.673   7.420  -6.927  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.618   9.630  -6.538  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -11.930   8.557  -5.178  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.416   5.046  -5.127  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.129   3.900  -4.572  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.236   3.131  -3.592  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.623   2.906  -2.445  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.582   2.983  -5.723  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.639   3.636  -6.632  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.822   2.825  -7.923  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -13.848   3.467  -8.865  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -15.240   3.260  -8.410  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.898   4.924  -5.996  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.008   4.250  -4.027  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.711   2.709  -6.320  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.007   2.071  -5.301  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.584   3.697  -6.093  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.327   4.644  -6.904  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -11.863   2.789  -8.444  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.124   1.804  -7.683  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -13.630   4.535  -8.947  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.734   3.019  -9.854  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -15.365   3.616  -7.474  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -15.457   2.258  -8.418  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -15.888   3.721  -9.033  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.052   2.695  -4.033  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.234   1.718  -3.325  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.698   2.287  -2.017  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.610   1.539  -1.046  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.080   1.243  -4.222  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.592   0.426  -5.414  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.325  -0.065  -6.617  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.550  -1.468  -5.765  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.702   3.008  -4.932  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.858   0.858  -3.081  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.524   2.105  -4.587  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.402   0.622  -3.636  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -8.086  -0.464  -5.037  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.339   1.010  -5.950  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -6.291  -2.244  -5.573  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.769  -1.890  -6.399  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.108  -1.137  -4.826  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.393   3.592  -1.970  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.926   4.269  -0.766  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.009   4.238   0.314  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.728   3.955   1.476  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.521   5.724  -1.056  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.274   5.835  -1.940  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.724   5.354  -1.136  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.565   5.623  -2.504  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.524   4.170  -2.797  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.054   3.730  -0.421  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.355   6.243  -1.529  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.321   6.230  -0.114  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.403   5.216  -2.827  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -5.181   6.869  -2.282  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -1.554   5.372  -2.179  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -2.840   4.987  -3.345  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.593   6.668  -2.810  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.262   4.477  -0.089  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.409   4.390   0.817  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.533   2.963   1.317  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.671   2.769   2.521  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.732   4.829   0.166  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.741   6.326  -0.138  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.020   6.752  -0.879  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.010   8.242  -1.250  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.751   8.608  -1.926  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.379   4.566  -1.087  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.210   5.026   1.684  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.901   4.268  -0.752  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.552   4.609   0.853  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.668   6.885   0.795  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.872   6.544  -0.756  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.117   6.162  -1.793  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.888   6.552  -0.250  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.852   8.442  -1.916  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.128   8.846  -0.347  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.798   9.482  -2.470  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.498   7.879  -2.594  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -10.998   8.694  -1.264  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.467   1.977   0.411  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.552   0.575   0.798  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.473   0.278   1.840  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.842  -0.076   2.949  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.554  -0.381  -0.417  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.813  -0.148  -1.287  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.530  -1.849   0.053  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.748  -0.835  -2.653  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.382   2.223  -0.573  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.504   0.456   1.314  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.663  -0.192  -1.015  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.698  -0.501  -0.757  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.942   0.915  -1.472  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -11.385  -2.054   0.699  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -10.556  -2.526  -0.799  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -9.614  -2.058   0.604  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.813  -1.917  -2.546  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.587  -0.496  -3.260  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.815  -0.573  -3.151  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.178   0.448   1.553  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.120   0.165   2.534  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.278   0.953   3.846  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.943   0.409   4.897  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.694   0.264   1.935  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.339   1.632   1.318  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.505  -0.831   0.874  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.671   2.605   2.288  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.923   0.745   0.617  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.245  -0.876   2.818  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.978   0.049   2.730  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.666   1.506   0.470  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.243   2.088   0.943  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.746  -1.810   1.291  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -6.148  -0.636   0.017  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.467  -0.839   0.542  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.694   2.220   2.577  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.551   3.570   1.793  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.286   2.738   3.174  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.834   2.171   3.842  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.089   2.924   5.061  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.255   2.319   5.853  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.201   2.238   7.084  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.353   4.386   4.667  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.010   5.129   4.513  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -7.121   6.615   4.152  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -8.055   6.995   3.415  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -6.205   7.352   4.596  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.122   2.651   2.993  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.206   2.879   5.702  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -8.923   4.434   3.739  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -8.954   4.846   5.433  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -6.459   5.043   5.454  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.414   4.643   3.743  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.293   1.839   5.164  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.382   1.081   5.772  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.838  -0.263   6.278  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.206  -0.685   7.371  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.554   0.940   4.774  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.195   2.319   4.486  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.631  -0.018   5.314  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.943   2.362   3.150  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.292   1.938   4.148  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.750   1.636   6.635  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.164   0.524   3.846  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.879   2.585   5.294  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.429   3.092   4.448  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.509  -0.024   4.671  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.232  -1.030   5.347  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.928   0.282   6.322  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.298   3.378   2.974  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -13.269   2.083   2.340  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -14.792   1.682   3.165  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.937  -0.922   5.534  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.343  -2.193   5.930  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.599  -1.963   7.238  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.788  -2.724   8.183  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.405  -2.803   4.858  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.102  -3.026   3.493  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.743  -4.098   5.369  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.609  -4.428   3.183  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.639  -0.505   4.658  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.160  -2.882   6.095  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.591  -2.099   4.698  1.00  0.00           H  
ATOM    529 HG12 ILE A 633      -9.974  -2.387   3.412  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.407  -2.749   2.702  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.497  -4.841   5.633  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.085  -4.499   4.598  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.147  -3.890   6.255  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.312  -4.740   3.951  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.105  -4.397   2.218  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.778  -5.125   3.124  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.765  -0.921   7.288  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.926  -0.617   8.428  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.791  -0.291   9.640  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.631  -0.892  10.698  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.984   0.542   8.083  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -5.143   0.937   9.295  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.166   0.206   9.566  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -5.492   1.961   9.923  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.691  -0.293   6.492  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.329  -1.498   8.646  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.323   0.236   7.271  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.564   1.402   7.746  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.752   0.619   9.473  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.565   1.114  10.569  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.541   0.050  11.086  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.811  -0.017  12.290  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.266   2.418  10.166  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.939   2.307   8.929  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.882   1.016   8.555  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.870   1.349  11.369  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.978   2.698  10.943  1.00  0.00           H  
ATOM    558  HB3 SER A 635      -9.518   3.208  10.081  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.264   2.323   8.201  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.040  -0.834  10.214  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.815  -1.980  10.664  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.908  -3.033  11.301  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.272  -3.582  12.339  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.627  -2.596   9.526  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.769  -1.722   8.977  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.314  -2.399   7.716  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.905  -1.545   9.993  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.861  -0.718   9.217  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.501  -1.637  11.429  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.935  -2.836   8.720  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.064  -3.518   9.904  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.393  -0.736   8.709  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -13.512  -2.504   6.990  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.096  -1.783   7.274  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.710  -3.386   7.951  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -15.711  -0.965   9.542  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.548  -1.001  10.866  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.296  -2.515  10.302  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.726  -3.306  10.737  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.774  -4.238  11.329  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.308  -3.757  12.704  1.00  0.00           C  
ATOM    582  O   ALA A 637      -8.204  -4.573  13.614  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.582  -4.463  10.398  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.453  -2.847   9.869  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.282  -5.192  11.465  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.886  -5.153  10.871  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.923  -4.890   9.455  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.068  -3.520  10.209  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.105  -2.452  12.911  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.740  -1.933  14.232  1.00  0.00           C  
ATOM    591  C   VAL A 638      -8.925  -2.023  15.215  1.00  0.00           C  
ATOM    592  O   VAL A 638      -8.741  -1.840  16.417  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.088  -0.531  14.105  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.042   0.658  14.282  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.944  -0.393  15.122  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.185  -1.805  12.125  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.974  -2.608  14.618  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.650  -0.440  13.107  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.444   0.684  15.295  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -7.508   1.588  14.086  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.857   0.579  13.574  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.202  -1.174  14.954  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.457   0.576  15.007  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -6.334  -0.482  16.138  1.00  0.00           H  
ATOM    605  N   SER A 639     -10.123  -2.362  14.718  1.00  0.00           N  
ATOM    606  CA  SER A 639     -11.364  -2.465  15.472  1.00  0.00           C  
ATOM    607  C   SER A 639     -11.875  -3.914  15.585  1.00  0.00           C  
ATOM    608  O   SER A 639     -12.879  -4.154  16.260  1.00  0.00           O  
ATOM    609  CB  SER A 639     -12.418  -1.572  14.796  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.944  -0.253  14.586  1.00  0.00           O  
ATOM    611  H   SER A 639     -10.206  -2.504  13.719  1.00  0.00           H  
ATOM    612  HA  SER A 639     -11.201  -2.085  16.482  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -12.706  -2.003  13.837  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -13.302  -1.531  15.433  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.474  -0.197  13.717  1.00  0.00           H  
ATOM    616  N   SER A 640     -11.271  -4.900  14.899  1.00  0.00           N  
ATOM    617  CA  SER A 640     -11.739  -6.298  14.872  1.00  0.00           C  
ATOM    618  C   SER A 640     -10.718  -7.299  14.326  1.00  0.00           C  
ATOM    619  O   SER A 640     -11.077  -8.439  14.022  1.00  0.00           O  
ATOM    620  CB  SER A 640     -13.032  -6.388  14.033  1.00  0.00           C  
ATOM    621  OG  SER A 640     -14.111  -5.683  14.626  1.00  0.00           O  
ATOM    622  H   SER A 640     -10.550  -4.616  14.246  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.909  -6.633  15.898  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -12.840  -5.979  13.040  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -13.331  -7.430  13.924  1.00  0.00           H  
ATOM    626  HG  SER A 640     -13.713  -5.088  15.316  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.451  -6.905  14.169  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.323  -7.694  13.667  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.414  -8.128  12.218  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.425  -8.555  11.633  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.074  -8.882  14.583  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -7.145  -8.416  15.678  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -5.710  -8.319  15.131  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -5.202  -9.311  14.560  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -5.173  -7.186  15.054  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.184  -5.947  14.387  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.452  -7.036  13.701  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -8.994  -9.247  15.036  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.631  -9.717  14.036  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.467  -7.456  16.077  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -7.291  -9.147  16.456  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.591  -7.988  11.645  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.797  -7.914  10.216  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.019  -7.056   9.893  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.912  -6.843  10.716  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.908  -9.322   9.635  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.376 -10.218  10.213  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.328  -7.834  12.323  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.928  -7.436   9.768  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.910  -9.246   8.550  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -9.009  -9.880   9.894  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.030  -6.574   8.655  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.092  -5.827   8.030  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.131  -6.782   7.466  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.904  -7.418   6.436  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.471  -4.950   6.954  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.242  -6.816   8.057  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.558  -5.193   8.777  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -12.230  -4.308   6.512  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.700  -4.346   7.424  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -11.018  -5.565   6.177  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.257  -6.893   8.175  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.414  -7.703   7.811  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.908  -7.235   6.448  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.270  -6.067   6.314  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.539  -7.590   8.869  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.077  -7.543  10.340  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -15.688  -6.120  10.799  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.645  -5.545  11.851  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.467  -6.140  13.194  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.308  -6.363   9.030  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.101  -8.746   7.742  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.153  -6.709   8.672  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -17.188  -8.458   8.745  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.893  -7.910  10.964  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -15.230  -8.217  10.477  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -14.668  -6.126  11.183  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.720  -5.442   9.943  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -16.490  -4.467  11.908  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.670  -5.704  11.503  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -16.579  -7.142  13.155  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.148  -5.753  13.831  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -15.540  -5.927  13.574  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.975  -8.118   5.447  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.390  -7.751   4.089  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.783  -7.110   4.090  1.00  0.00           C  
ATOM    687  O   VAL A 645     -18.050  -6.238   3.264  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.292  -8.982   3.162  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.910  -8.765   1.771  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -14.816  -9.336   2.950  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.706  -9.089   5.613  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.696  -6.995   3.721  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -16.799  -9.826   3.632  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.721  -9.634   1.139  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.988  -8.642   1.857  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.482  -7.879   1.300  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.734 -10.272   2.397  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -14.336  -8.535   2.391  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.298  -9.450   3.899  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.636  -7.460   5.063  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.929  -6.822   5.275  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.763  -5.322   5.471  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.497  -4.545   4.858  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.611  -7.431   6.515  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.422  -8.700   6.213  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -22.877  -8.403   5.812  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.018  -7.774   4.420  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -24.436  -7.653   4.016  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.292  -8.087   5.776  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.530  -6.963   4.380  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.848  -7.665   7.262  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.270  -6.692   6.975  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -20.929  -9.292   5.440  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.454  -9.300   7.124  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -23.421  -9.346   5.828  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -23.319  -7.736   6.556  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -22.562  -6.781   4.433  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.485  -8.394   3.695  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -24.938  -7.077   4.678  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -24.866  -8.567   3.982  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -24.499  -7.229   3.099  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.821  -4.924   6.328  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.614  -3.530   6.657  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.991  -2.811   5.471  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.377  -1.681   5.187  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.722  -3.370   7.896  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.541  -3.427   9.182  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.215  -2.409   9.474  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.499  -4.485   9.844  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.124  -5.579   6.668  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.593  -3.105   6.862  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.939  -4.132   7.900  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.231  -2.397   7.851  1.00  0.00           H  
ATOM    734  N   ILE A 648     -17.067  -3.469   4.756  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.400  -2.856   3.611  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.436  -2.586   2.528  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.532  -1.457   2.055  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.229  -3.704   3.061  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.275  -4.188   4.175  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.452  -2.868   2.019  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.209  -5.161   3.656  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.842  -4.420   5.026  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.028  -1.891   3.944  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.642  -4.583   2.563  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.808  -3.334   4.662  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.839  -4.710   4.939  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.970  -2.017   2.502  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.697  -3.474   1.526  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -15.122  -2.496   1.245  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.500  -4.634   3.023  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.670  -5.596   4.493  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -13.676  -5.966   3.088  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.230  -3.604   2.172  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.332  -3.475   1.230  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.236  -2.318   1.637  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.546  -1.464   0.809  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -20.127  -4.788   1.163  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.472  -5.861   0.272  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -20.171  -7.205   0.515  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.573  -5.515  -1.220  1.00  0.00           C  
ATOM    761  H   LEU A 649     -18.099  -4.509   2.622  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.926  -3.245   0.251  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.241  -5.172   2.178  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -21.126  -4.580   0.783  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.417  -5.952   0.535  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -21.225  -7.136   0.242  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.089  -7.478   1.567  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.696  -7.983  -0.084  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.008  -4.613  -1.436  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -20.615  -5.350  -1.498  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.159  -6.323  -1.824  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.627  -2.278   2.914  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.513  -1.255   3.449  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.885   0.130   3.289  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.475   0.958   2.601  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.886  -1.643   4.886  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.714  -0.612   5.680  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -21.901   0.127   6.756  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -21.337  -0.858   7.793  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -20.624  -0.215   8.912  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.250  -2.977   3.552  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.425  -1.257   2.851  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.472  -2.562   4.830  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.972  -1.885   5.418  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.158   0.113   4.997  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.531  -1.135   6.178  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -21.085   0.656   6.270  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.544   0.858   7.249  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.140  -1.483   8.186  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -20.617  -1.503   7.294  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -19.990  -0.919   9.319  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -21.261   0.123   9.613  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -20.079   0.593   8.580  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.715   0.402   3.879  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.132   1.748   3.856  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.743   2.180   2.441  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.889   3.351   2.085  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.909   1.856   4.785  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.177   1.593   6.278  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.255   2.465   6.934  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.756   3.424   6.303  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -19.642   2.093   8.065  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.218  -0.337   4.378  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.894   2.448   4.191  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.151   1.148   4.447  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.489   2.858   4.689  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.468   0.551   6.406  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.242   1.736   6.821  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.284   1.247   1.604  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.985   1.553   0.218  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.273   1.919  -0.541  1.00  0.00           C  
ATOM    812  O   ALA A 652     -19.308   2.918  -1.263  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -17.245   0.374  -0.395  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.163   0.287   1.925  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.311   2.407   0.202  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.883  -0.506  -0.352  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.979   0.599  -1.424  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.332   0.177   0.168  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.361   1.165  -0.347  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.656   1.533  -0.911  1.00  0.00           C  
ATOM    821  C   GLN A 653     -22.167   2.856  -0.328  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.766   3.629  -1.072  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.659   0.381  -0.748  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.308  -0.761  -1.722  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.065  -2.066  -1.468  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.515  -3.154  -1.602  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -24.351  -2.000  -1.145  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.316   0.332   0.239  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.523   1.706  -1.977  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.651   0.022   0.281  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.660   0.745  -0.982  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -22.519  -0.427  -2.737  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.241  -0.975  -1.661  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -24.813  -1.111  -1.044  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -24.836  -2.869  -0.995  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.875   3.169   0.944  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.170   4.487   1.513  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.400   5.605   0.794  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.999   6.647   0.531  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.931   4.578   3.036  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.825   3.659   3.885  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.188   4.282   5.234  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.317   4.714   5.433  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -22.273   4.343   6.192  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.456   2.443   1.522  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.230   4.680   1.341  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.886   4.389   3.275  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.146   5.608   3.326  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.751   3.454   3.345  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.320   2.715   4.067  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.298   3.991   6.103  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -22.547   4.764   7.060  1.00  0.00           H  
ATOM    853  N   VAL A 655     -20.108   5.429   0.457  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -19.361   6.456  -0.268  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.684   6.435  -1.774  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.356   7.386  -2.481  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.859   6.371   0.091  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -17.055   5.337  -0.699  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -17.188   7.737  -0.069  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.591   4.587   0.699  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.718   7.417   0.104  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.780   6.098   1.145  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -17.057   5.580  -1.762  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.028   5.308  -0.336  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -17.494   4.363  -0.541  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.725   8.476   0.526  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.161   7.684   0.288  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -17.201   8.040  -1.115  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.369   5.390  -2.258  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -21.027   5.363  -3.563  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.397   4.372  -4.539  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.677   4.427  -5.735  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.485   4.582  -1.651  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -22.069   5.079  -3.415  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -21.009   6.356  -4.013  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.524   3.487  -4.053  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.931   2.417  -4.844  1.00  0.00           C  
ATOM    878  C   ILE A 657     -20.005   1.331  -5.065  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.867   1.151  -4.205  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.705   1.869  -4.080  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.718   2.899  -3.497  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.927   0.895  -4.958  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -16.305   4.056  -4.405  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.387   3.445  -3.046  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.619   2.826  -5.806  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -18.088   1.322  -3.221  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -17.168   3.323  -2.610  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -15.817   2.375  -3.177  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.033   0.537  -4.445  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -17.567   0.039  -5.148  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.641   1.364  -5.899  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.542   4.641  -3.889  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.904   3.672  -5.338  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -17.164   4.700  -4.597  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.956   0.564  -6.167  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.876  -0.563  -6.332  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.244  -1.812  -5.713  1.00  0.00           C  
ATOM    898  O   GLU A 658     -19.031  -2.002  -5.791  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -21.204  -0.807  -7.816  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.401  -1.766  -8.014  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.099  -2.861  -9.033  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -22.307  -2.623 -10.237  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.622  -3.938  -8.596  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.171   0.605  -6.804  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.811  -0.333  -5.817  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.446   0.145  -8.291  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.316  -1.210  -8.309  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.688  -2.237  -7.074  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -23.276  -1.207  -8.339  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.094  -2.695  -5.185  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.835  -4.064  -4.753  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.669  -4.706  -5.525  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.594  -4.927  -4.961  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.188  -4.796  -4.875  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.242  -6.237  -4.351  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -21.849  -7.316  -5.367  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -22.771  -7.403  -6.590  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -24.074  -8.017  -6.254  1.00  0.00           N  
ATOM    919  H   LYS A 659     -22.064  -2.417  -5.170  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.562  -4.042  -3.697  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.913  -4.229  -4.287  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.532  -4.760  -5.908  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -21.588  -6.319  -3.484  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.263  -6.439  -4.031  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -20.841  -7.118  -5.712  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -21.830  -8.284  -4.863  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -22.920  -6.406  -7.014  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -22.271  -8.013  -7.346  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -24.651  -8.080  -7.082  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.550  -7.459  -5.558  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -23.922  -8.947  -5.886  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.844  -4.970  -6.823  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.868  -5.722  -7.606  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.541  -4.977  -7.762  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.508  -5.624  -7.961  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.457  -6.118  -8.962  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.802  -4.986  -9.732  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.677  -4.639  -7.311  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.661  -6.648  -7.072  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.719  -6.709  -9.504  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -20.345  -6.731  -8.801  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.615  -4.532  -9.291  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.520  -3.645  -7.587  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.269  -2.900  -7.558  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.409  -3.368  -6.400  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.189  -3.417  -6.529  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.446  -1.398  -7.329  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -15.418  -0.549  -8.070  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.708   0.564  -8.506  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -14.182  -1.018  -8.177  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.371  -3.165  -7.307  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.770  -3.053  -8.509  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.460  -1.091  -7.533  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -16.293  -1.196  -6.277  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -13.931  -1.893  -7.712  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -13.493  -0.498  -8.693  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.050  -3.588  -5.250  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.403  -3.896  -3.991  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.034  -5.369  -4.062  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.963  -5.741  -3.600  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.377  -3.584  -2.828  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.838  -2.107  -2.858  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.790  -3.915  -1.446  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.336  -1.970  -2.567  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.070  -3.629  -5.246  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.491  -3.299  -3.896  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.247  -4.225  -2.956  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.260  -1.522  -2.146  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.669  -1.669  -3.834  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.842  -3.395  -1.296  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.490  -3.624  -0.662  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.626  -4.989  -1.370  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.904  -2.601  -3.245  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.549  -2.276  -1.548  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.652  -0.936  -2.704  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.866  -6.188  -4.716  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.550  -7.606  -4.891  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.261  -7.743  -5.708  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.321  -8.452  -5.312  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.700  -8.365  -5.570  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.995  -8.327  -4.748  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -19.108  -9.187  -5.356  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.373  -9.014  -6.569  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.750  -9.935  -4.588  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.692  -5.750  -5.143  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.375  -8.049  -3.909  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.882  -7.941  -6.558  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.399  -9.406  -5.697  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.778  -8.632  -3.725  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.359  -7.309  -4.699  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.209  -7.039  -6.850  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.064  -7.141  -7.737  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.849  -6.390  -7.192  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.739  -6.891  -7.346  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.440  -6.794  -9.187  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.641  -5.298  -9.486  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.594  -5.053 -10.667  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -14.126  -5.720 -11.966  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -15.125  -5.566 -13.047  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.012  -6.470  -7.125  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.802  -8.196  -7.736  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.655  -7.170  -9.844  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.356  -7.335  -9.428  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.071  -4.815  -8.614  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.673  -4.835  -9.687  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -15.579  -5.440 -10.403  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.681  -3.977 -10.823  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -13.175  -5.279 -12.274  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -13.966  -6.784 -11.780  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -15.272  -4.586 -13.252  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -16.007  -5.975 -12.765  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.805  -6.032 -13.887  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.023  -5.244  -6.515  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.896  -4.557  -5.886  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.345  -5.363  -4.719  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.139  -5.571  -4.700  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.214  -3.112  -5.465  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.224  -2.127  -6.653  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -11.612  -0.726  -6.166  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665      -9.868  -2.030  -7.363  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.949  -4.834  -6.432  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.090  -4.527  -6.617  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.170  -3.086  -4.940  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.450  -2.781  -4.759  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -11.961  -2.451  -7.385  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.589  -0.762  -5.682  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -11.663  -0.042  -7.011  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -10.868  -0.356  -5.461  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.868  -1.196  -8.065  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.672  -2.938  -7.932  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.069  -1.889  -6.635  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.169  -5.856  -3.783  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.667  -6.698  -2.695  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.929  -7.907  -3.272  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.848  -8.250  -2.788  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.794  -7.155  -1.752  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.398  -6.030  -0.885  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.638  -6.548  -0.146  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.400  -5.498   0.144  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.174  -5.699  -3.838  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.941  -6.124  -2.124  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.580  -7.621  -2.349  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.395  -7.923  -1.087  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.703  -5.196  -1.515  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.361  -6.932  -0.866  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -14.098  -5.739   0.420  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.360  -7.345   0.538  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.065  -6.303   0.799  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -11.876  -4.722   0.739  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -10.538  -5.053  -0.351  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.470  -8.501  -4.345  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.797  -9.578  -5.052  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.443  -9.123  -5.600  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.459  -9.827  -5.391  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.706 -10.154  -6.146  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.876 -10.666  -5.540  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.005 -11.271  -6.931  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.363  -8.172  -4.703  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.606 -10.361  -4.324  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.989  -9.369  -6.845  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.479  -9.902  -5.388  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -9.211 -10.844  -7.544  1.00  0.00           H  
ATOM   1063 HG22 THR A 667     -10.723 -11.775  -7.576  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.553 -11.997  -6.261  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.370  -7.970  -6.272  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.119  -7.435  -6.788  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.132  -7.263  -5.647  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.082  -7.889  -5.688  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.328  -6.120  -7.540  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.982  -5.428  -7.797  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.278  -5.870  -8.729  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.659  -4.493  -7.029  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.196  -7.388  -6.390  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.692  -8.152  -7.490  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.827  -6.339  -8.484  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.965  -5.462  -6.953  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.451  -6.483  -4.610  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.459  -6.208  -3.574  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.027  -7.472  -2.808  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.849  -7.567  -2.434  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.842  -5.022  -2.668  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.310  -4.664  -2.500  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -7.622  -3.295  -1.355  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -7.020  -1.922  -2.371  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.362  -6.026  -4.609  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.564  -5.883  -4.103  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -5.440  -5.199  -1.676  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.355  -4.143  -3.088  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -7.682  -4.344  -3.466  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.847  -5.548  -2.165  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -7.264  -0.977  -1.889  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.940  -1.995  -2.492  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.495  -1.959  -3.351  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.924  -8.461  -2.628  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.581  -9.746  -2.013  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.852 -10.695  -2.968  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -4.231 -11.646  -2.500  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.800 -10.400  -1.324  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.747 -11.244  -2.194  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.546 -12.762  -2.019  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.814 -13.508  -1.917  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.895 -13.481  -2.707  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -9.855 -12.910  -3.908  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.030 -14.016  -2.272  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.885  -8.320  -2.923  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.863  -9.527  -1.227  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.422 -11.026  -0.520  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.405  -9.634  -0.841  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.770 -10.984  -1.916  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.625 -10.987  -3.240  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.926 -13.151  -2.822  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.004 -12.957  -1.094  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -8.914 -14.063  -1.052  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -8.978 -12.537  -4.232  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.693 -12.746  -4.453  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.090 -14.194  -1.250  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.886 -14.017  -2.797  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.900 -10.457  -4.285  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.074 -11.162  -5.266  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.735 -10.459  -5.510  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.750 -11.137  -5.787  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.849 -11.300  -6.591  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.898 -12.431  -6.582  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.341 -13.845  -6.338  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.228 -14.197  -7.334  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -3.664 -15.542  -7.090  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.538  -9.743  -4.637  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.833 -12.143  -4.869  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.346 -10.354  -6.818  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -4.148 -11.472  -7.408  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.641 -12.227  -5.812  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -6.410 -12.426  -7.546  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.964 -13.919  -5.318  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -6.159 -14.559  -6.443  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.637 -14.144  -8.346  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.431 -13.455  -7.245  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -2.926 -15.729  -7.757  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.381 -16.247  -7.190  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.275 -15.592  -6.158  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.715  -9.129  -5.439  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.609  -8.255  -5.799  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.571  -8.208  -4.677  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.623  -8.278  -4.961  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.193  -6.868  -6.115  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -1.234  -5.980  -6.641  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.609  -8.672  -5.285  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.129  -8.646  -6.697  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.983  -6.980  -6.859  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.624  -6.433  -5.212  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -1.707  -5.242  -7.038  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.013  -8.125  -3.412  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.108  -8.051  -2.268  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.271  -6.738  -1.516  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.718  -6.097  -1.172  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.012  -8.063  -3.236  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.319  -8.878  -1.592  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.931  -8.130  -2.592  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.521  -6.328  -1.286  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.882  -5.088  -0.602  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.728  -5.425   0.636  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.578  -4.775   1.676  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.599  -4.166  -1.615  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.657  -3.690  -2.745  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.292  -2.972  -0.932  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.390  -3.022  -3.919  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.279  -6.895  -1.654  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.979  -4.582  -0.256  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.360  -4.772  -2.088  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.923  -2.998  -2.336  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.121  -4.544  -3.156  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.830  -2.372  -1.661  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -4.028  -3.318  -0.209  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -2.557  -2.352  -0.420  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -3.165  -3.689  -4.300  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.837  -2.078  -3.612  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -1.681  -2.818  -4.721  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.576  -6.458   0.554  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.307  -7.011   1.690  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.192  -8.543   1.634  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.632  -9.085   0.681  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.773  -6.495   1.708  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.610  -7.142   0.588  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.841  -4.954   1.643  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.061  -6.672   0.550  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.646  -7.009  -0.298  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.819  -6.688   2.609  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.221  -6.795   2.654  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.157  -6.934  -0.375  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.626  -8.220   0.738  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -6.832  -4.603   1.921  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.127  -4.506   2.327  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.623  -4.610   0.635  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.616  -7.278  -0.164  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.504  -6.781   1.534  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.110  -5.627   0.257  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.742  -9.246   2.625  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.908 -10.697   2.630  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.181 -11.059   3.394  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.643 -10.254   4.198  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.678 -11.343   3.277  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.307 -10.841   4.666  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -4.029 -11.280   5.790  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -2.216  -9.967   4.840  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.643 -10.893   7.085  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.836  -9.555   6.131  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.534 -10.035   7.260  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -2.136  -9.676   8.512  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.098  -8.751   3.443  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -5.001 -11.054   1.601  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.849 -12.417   3.337  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.829 -11.182   2.613  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.884 -11.922   5.658  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -1.661  -9.621   3.982  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -4.202 -11.250   7.936  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.999  -8.888   6.271  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -2.504 -10.238   9.195  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.758 -12.245   3.161  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.979 -12.702   3.807  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.768 -13.030   5.290  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -8.243 -12.306   6.162  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.524 -13.905   2.998  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.915 -13.631   2.420  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.142 -14.108   0.978  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.291 -14.812   0.395  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.136 -13.662   0.353  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.466 -12.857   2.415  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.674 -11.871   3.767  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.822 -14.138   2.198  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.599 -14.797   3.622  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.614 -14.111   3.089  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.121 -12.567   2.448  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.043 -14.122   5.568  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.688 -14.696   6.868  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.830 -15.053   7.836  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.616 -15.876   8.726  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -5.665 -13.795   7.557  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -6.725 -14.645   4.766  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.188 -15.638   6.647  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.412 -14.212   8.531  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -4.766 -13.742   6.945  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.088 -12.799   7.694  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.031 -14.500   7.670  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.239 -14.851   8.408  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.380 -14.949   7.387  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.304 -14.293   6.345  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.518 -13.779   9.477  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.703 -13.966  10.773  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -9.945 -12.769  11.703  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.362 -12.919  13.109  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.668 -11.724  13.933  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.143 -13.805   6.932  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.101 -15.822   8.887  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.303 -12.798   9.050  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.577 -13.801   9.737  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.019 -14.886  11.267  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.640 -14.029  10.542  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679      -9.484 -11.896  11.243  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.021 -12.612  11.794  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.788 -13.808  13.579  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.280 -13.046  13.035  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -9.279 -11.826  14.861  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.667 -11.584  14.008  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -9.270 -10.894  13.511  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.435 -15.738   7.663  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.551 -15.894   6.741  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.256 -14.551   6.555  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.443 -13.810   7.521  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.459 -16.960   7.361  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.148 -16.871   8.855  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.664 -16.506   8.878  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.188 -16.247   5.774  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.514 -16.775   7.156  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -14.168 -17.943   6.988  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.730 -16.064   9.303  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.341 -17.814   9.368  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.439 -15.926   9.772  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.058 -17.413   8.852  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.638 -14.260   5.307  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.386 -13.082   4.873  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.793 -11.788   5.457  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.511 -10.863   5.849  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.893 -13.294   5.132  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.522 -14.380   4.234  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -16.993 -15.796   4.505  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -15.967 -16.158   3.880  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -17.591 -16.483   5.362  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.611 -15.021   4.624  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.262 -13.004   3.793  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.059 -13.543   6.181  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.417 -12.361   4.920  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -18.602 -14.371   4.390  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -17.342 -14.120   3.189  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.457 -11.725   5.501  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.696 -10.648   6.102  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.420 -10.405   5.303  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.993 -11.279   4.550  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.333 -11.054   7.534  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.752  -9.837   8.792  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.900 -12.498   5.154  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.293  -9.740   6.103  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -12.831 -11.985   7.799  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.260 -11.247   7.577  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.780  -9.254   5.528  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.438  -8.975   5.026  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.614  -8.206   6.058  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.175  -7.538   6.923  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.523  -8.163   3.728  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.048  -8.937   2.536  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683      -9.183  -9.784   1.821  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -11.405  -8.853   2.177  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683      -9.684 -10.606   0.800  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -11.908  -9.659   1.139  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.055 -10.559   0.469  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.571 -11.423  -0.445  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.223  -8.546   6.108  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.938  -9.919   4.825  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.154  -7.291   3.899  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.520  -7.816   3.488  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683      -8.141  -9.837   2.083  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683     -12.064  -8.199   2.727  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683      -9.035 -11.314   0.312  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -12.952  -9.639   0.871  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.419 -12.376  -0.118  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.285  -8.221   5.930  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.384  -7.355   6.685  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.343  -6.773   5.732  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.973  -7.426   4.757  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.709  -8.136   7.828  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.756  -7.338   9.136  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.768  -7.875  10.189  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.834  -7.038  11.477  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -4.176  -7.688  12.635  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.874  -8.810   5.199  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.971  -6.535   7.101  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.207  -9.095   7.987  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.671  -8.327   7.560  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.547  -6.295   8.927  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.772  -7.384   9.519  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -5.028  -8.911  10.412  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.754  -7.836   9.789  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -4.380  -6.062  11.295  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -5.883  -6.880  11.725  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -3.184  -7.805  12.512  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -4.611  -8.578  12.899  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -4.360  -7.170  13.507  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.891  -5.544   5.998  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.900  -4.850   5.178  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.519  -5.461   5.456  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.248  -5.808   6.607  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -3.999  -3.337   5.482  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.510  -2.435   4.339  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.012  -2.136   4.417  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.447  -1.907   3.013  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685       0.024  -1.773   3.060  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.211  -5.074   6.832  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.148  -5.027   4.136  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.048  -3.084   5.633  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.473  -3.099   6.409  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.754  -2.903   3.385  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.044  -1.486   4.386  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -1.849  -1.254   5.040  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -1.496  -2.972   4.881  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.700  -2.770   2.396  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.916  -1.027   2.571  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       0.399  -2.636   3.486  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.305  -1.000   3.643  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.418  -1.693   2.137  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.670  -5.611   4.427  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.333  -6.196   4.580  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.704  -5.114   4.881  1.00  0.00           C  
ATOM   1371  O   VAL A 686       1.530  -5.351   5.784  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.017  -7.097   3.374  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.511  -6.342   2.133  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.077  -8.141   3.759  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.658  -4.058   4.207  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.918  -5.267   3.504  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.359  -6.832   5.465  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.885  -7.639   3.088  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       1.496  -5.912   2.317  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.578  -7.028   1.290  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -0.171  -5.534   1.887  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.722  -8.747   4.591  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.281  -8.796   2.912  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.000  -7.642   4.059  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 600       6.067  13.547  -2.552  1.00  0.00           N  
ATOM      2  CA  GLY A 600       4.822  12.983  -3.104  1.00  0.00           C  
ATOM      3  C   GLY A 600       3.713  13.151  -2.080  1.00  0.00           C  
ATOM      4  O   GLY A 600       3.631  14.218  -1.481  1.00  0.00           O  
ATOM      5  H1  GLY A 600       6.806  13.519  -3.239  1.00  0.00           H  
ATOM      6  H2  GLY A 600       5.892  14.499  -2.259  1.00  0.00           H  
ATOM      7  H3  GLY A 600       6.337  13.018  -1.730  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       4.550  13.522  -4.012  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       4.967  11.928  -3.333  1.00  0.00           H  
ATOM     10  N   SER A 601       2.906  12.107  -1.835  1.00  0.00           N  
ATOM     11  CA  SER A 601       1.931  12.100  -0.737  1.00  0.00           C  
ATOM     12  C   SER A 601       2.609  12.295   0.631  1.00  0.00           C  
ATOM     13  O   SER A 601       1.989  12.796   1.564  1.00  0.00           O  
ATOM     14  CB  SER A 601       1.151  10.777  -0.728  1.00  0.00           C  
ATOM     15  OG  SER A 601       0.687  10.413  -2.021  1.00  0.00           O  
ATOM     16  H   SER A 601       2.948  11.273  -2.400  1.00  0.00           H  
ATOM     17  HA  SER A 601       1.229  12.922  -0.890  1.00  0.00           H  
ATOM     18  HB2 SER A 601       1.803   9.984  -0.357  1.00  0.00           H  
ATOM     19  HB3 SER A 601       0.303  10.869  -0.047  1.00  0.00           H  
ATOM     20  HG  SER A 601       1.059   9.545  -2.215  1.00  0.00           H  
ATOM     21  N   HIS A 602       3.886  11.911   0.728  1.00  0.00           N  
ATOM     22  CA  HIS A 602       4.833  12.253   1.773  1.00  0.00           C  
ATOM     23  C   HIS A 602       6.206  12.400   1.086  1.00  0.00           C  
ATOM     24  O   HIS A 602       6.314  12.176  -0.129  1.00  0.00           O  
ATOM     25  CB  HIS A 602       4.795  11.163   2.857  1.00  0.00           C  
ATOM     26  CG  HIS A 602       5.647  11.474   4.059  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       6.878  10.922   4.332  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       5.386  12.411   5.022  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       7.357  11.527   5.432  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       6.483  12.441   5.886  1.00  0.00           N  
ATOM     31  H   HIS A 602       4.345  11.535  -0.088  1.00  0.00           H  
ATOM     32  HA  HIS A 602       4.550  13.212   2.212  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       3.766  11.040   3.200  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       5.123  10.216   2.426  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       7.367  10.216   3.771  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       4.512  13.043   5.085  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       8.325  11.326   5.870  1.00  0.00           H  
ATOM     38  N   MET A 603       7.242  12.784   1.837  1.00  0.00           N  
ATOM     39  CA  MET A 603       8.617  12.949   1.375  1.00  0.00           C  
ATOM     40  C   MET A 603       9.469  11.971   2.182  1.00  0.00           C  
ATOM     41  O   MET A 603       9.643  12.150   3.386  1.00  0.00           O  
ATOM     42  CB  MET A 603       9.083  14.406   1.551  1.00  0.00           C  
ATOM     43  CG  MET A 603       8.724  15.325   0.378  1.00  0.00           C  
ATOM     44  SD  MET A 603       6.957  15.540   0.023  1.00  0.00           S  
ATOM     45  CE  MET A 603       6.968  17.289  -0.440  1.00  0.00           C  
ATOM     46  H   MET A 603       7.109  12.870   2.838  1.00  0.00           H  
ATOM     47  HA  MET A 603       8.691  12.688   0.319  1.00  0.00           H  
ATOM     48  HB2 MET A 603       8.670  14.822   2.470  1.00  0.00           H  
ATOM     49  HB3 MET A 603      10.170  14.416   1.638  1.00  0.00           H  
ATOM     50  HG2 MET A 603       9.145  16.306   0.601  1.00  0.00           H  
ATOM     51  HG3 MET A 603       9.215  14.960  -0.524  1.00  0.00           H  
ATOM     52  HE1 MET A 603       7.306  17.882   0.411  1.00  0.00           H  
ATOM     53  HE2 MET A 603       7.645  17.441  -1.280  1.00  0.00           H  
ATOM     54  HE3 MET A 603       5.960  17.596  -0.715  1.00  0.00           H  
ATOM     55  N   GLY A 604       9.930  10.905   1.523  1.00  0.00           N  
ATOM     56  CA  GLY A 604      10.408   9.693   2.174  1.00  0.00           C  
ATOM     57  C   GLY A 604       9.231   8.732   2.336  1.00  0.00           C  
ATOM     58  O   GLY A 604       8.103   9.161   2.595  1.00  0.00           O  
ATOM     59  H   GLY A 604       9.717  10.814   0.543  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      11.183   9.232   1.559  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      10.824   9.924   3.156  1.00  0.00           H  
ATOM     62  N   GLU A 605       9.487   7.439   2.159  1.00  0.00           N  
ATOM     63  CA  GLU A 605       8.475   6.413   1.960  1.00  0.00           C  
ATOM     64  C   GLU A 605       8.461   5.398   3.109  1.00  0.00           C  
ATOM     65  O   GLU A 605       9.463   5.190   3.792  1.00  0.00           O  
ATOM     66  CB  GLU A 605       8.684   5.747   0.583  1.00  0.00           C  
ATOM     67  CG  GLU A 605      10.010   4.983   0.373  1.00  0.00           C  
ATOM     68  CD  GLU A 605      11.207   5.868  -0.006  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      11.692   6.620   0.868  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      11.631   5.774  -1.181  1.00  0.00           O  
ATOM     71  H   GLU A 605      10.445   7.154   1.927  1.00  0.00           H  
ATOM     72  HA  GLU A 605       7.497   6.896   1.938  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       7.866   5.040   0.441  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       8.587   6.503  -0.197  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      10.250   4.390   1.257  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       9.854   4.284  -0.448  1.00  0.00           H  
ATOM     77  N   SER A 606       7.318   4.730   3.301  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.136   3.648   4.268  1.00  0.00           C  
ATOM     79  C   SER A 606       7.780   2.330   3.808  1.00  0.00           C  
ATOM     80  O   SER A 606       7.916   1.398   4.596  1.00  0.00           O  
ATOM     81  CB  SER A 606       5.627   3.474   4.493  1.00  0.00           C  
ATOM     82  OG  SER A 606       4.918   3.504   3.263  1.00  0.00           O  
ATOM     83  H   SER A 606       6.497   4.915   2.738  1.00  0.00           H  
ATOM     84  HA  SER A 606       7.599   3.933   5.214  1.00  0.00           H  
ATOM     85  HB2 SER A 606       5.432   2.538   5.018  1.00  0.00           H  
ATOM     86  HB3 SER A 606       5.273   4.299   5.111  1.00  0.00           H  
ATOM     87  HG  SER A 606       4.830   2.605   2.930  1.00  0.00           H  
ATOM     88  N   GLY A 607       8.159   2.250   2.532  1.00  0.00           N  
ATOM     89  CA  GLY A 607       8.801   1.138   1.858  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.862   1.507   0.377  1.00  0.00           C  
ATOM     91  O   GLY A 607       8.107   2.371  -0.065  1.00  0.00           O  
ATOM     92  H   GLY A 607       7.974   3.036   1.921  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       9.805   0.998   2.259  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       8.210   0.232   1.995  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.740   0.871  -0.406  1.00  0.00           N  
ATOM     96  CA  LYS A 608      10.095   1.348  -1.750  1.00  0.00           C  
ATOM     97  C   LYS A 608       8.998   1.135  -2.816  1.00  0.00           C  
ATOM     98  O   LYS A 608       9.259   1.317  -4.002  1.00  0.00           O  
ATOM     99  CB  LYS A 608      11.474   0.777  -2.142  1.00  0.00           C  
ATOM    100  CG  LYS A 608      12.211   1.445  -3.326  1.00  0.00           C  
ATOM    101  CD  LYS A 608      12.350   2.978  -3.256  1.00  0.00           C  
ATOM    102  CE  LYS A 608      11.146   3.707  -3.872  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      11.241   5.173  -3.735  1.00  0.00           N  
ATOM    104  H   LYS A 608      10.310   0.141  -0.003  1.00  0.00           H  
ATOM    105  HA  LYS A 608      10.208   2.426  -1.649  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      12.131   0.866  -1.275  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      11.365  -0.287  -2.360  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      13.218   1.026  -3.342  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      11.747   1.163  -4.270  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      12.486   3.286  -2.217  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      13.241   3.266  -3.815  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      11.047   3.444  -4.927  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      10.230   3.385  -3.380  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.342   5.599  -3.997  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      11.973   5.561  -4.302  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      11.398   5.431  -2.752  1.00  0.00           H  
ATOM    117  N   ILE A 609       7.768   0.789  -2.427  1.00  0.00           N  
ATOM    118  CA  ILE A 609       6.599   0.987  -3.269  1.00  0.00           C  
ATOM    119  C   ILE A 609       6.097   2.380  -2.901  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.404   2.571  -1.900  1.00  0.00           O  
ATOM    121  CB  ILE A 609       5.514  -0.084  -3.057  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       5.959  -1.531  -3.383  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       4.287   0.237  -3.936  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       6.860  -2.198  -2.335  1.00  0.00           C  
ATOM    125  H   ILE A 609       7.589   0.808  -1.433  1.00  0.00           H  
ATOM    126  HA  ILE A 609       6.888   0.969  -4.321  1.00  0.00           H  
ATOM    127  HB  ILE A 609       5.207  -0.013  -2.022  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       5.070  -2.157  -3.463  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       6.462  -1.549  -4.350  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       4.570   0.273  -4.988  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       3.510  -0.514  -3.794  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       3.860   1.201  -3.654  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       6.433  -2.072  -1.339  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       6.935  -3.263  -2.554  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       7.864  -1.779  -2.362  1.00  0.00           H  
ATOM    136  N   ASP A 610       6.483   3.355  -3.713  1.00  0.00           N  
ATOM    137  CA  ASP A 610       5.940   4.705  -3.640  1.00  0.00           C  
ATOM    138  C   ASP A 610       4.454   4.673  -3.999  1.00  0.00           C  
ATOM    139  O   ASP A 610       3.943   3.704  -4.556  1.00  0.00           O  
ATOM    140  CB  ASP A 610       6.635   5.675  -4.612  1.00  0.00           C  
ATOM    141  CG  ASP A 610       8.152   5.526  -4.667  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       8.620   4.563  -5.311  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       8.858   6.354  -4.052  1.00  0.00           O  
ATOM    144  H   ASP A 610       7.105   3.100  -4.466  1.00  0.00           H  
ATOM    145  HA  ASP A 610       6.070   5.071  -2.620  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       6.232   5.516  -5.611  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       6.378   6.696  -4.319  1.00  0.00           H  
ATOM    148  N   ILE A 611       3.774   5.797  -3.784  1.00  0.00           N  
ATOM    149  CA  ILE A 611       2.461   6.036  -4.382  1.00  0.00           C  
ATOM    150  C   ILE A 611       2.654   6.506  -5.828  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.899   6.138  -6.732  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.669   7.075  -3.557  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       1.712   6.852  -2.030  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.217   7.132  -4.058  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.374   5.425  -1.602  1.00  0.00           C  
ATOM    156  H   ILE A 611       4.267   6.542  -3.323  1.00  0.00           H  
ATOM    157  HA  ILE A 611       1.904   5.098  -4.395  1.00  0.00           H  
ATOM    158  HB  ILE A 611       2.113   8.052  -3.721  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       2.709   7.092  -1.658  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       1.014   7.535  -1.545  1.00  0.00           H  
ATOM    161 HG21 ILE A 611       0.191   7.528  -5.075  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.220   6.133  -4.064  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.375   7.775  -3.414  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.319   5.391  -0.516  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       0.421   5.127  -2.033  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       2.153   4.742  -1.938  1.00  0.00           H  
ATOM    167  N   ASP A 612       3.688   7.327  -6.037  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.950   8.025  -7.289  1.00  0.00           C  
ATOM    169  C   ASP A 612       4.189   7.028  -8.420  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.626   7.167  -9.502  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.143   8.967  -7.116  1.00  0.00           C  
ATOM    172  CG  ASP A 612       5.259   9.882  -8.332  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.391  10.778  -8.435  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       6.203   9.672  -9.121  1.00  0.00           O  
ATOM    175  H   ASP A 612       4.318   7.473  -5.265  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.084   8.635  -7.539  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.991   9.582  -6.228  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       6.060   8.391  -6.983  1.00  0.00           H  
ATOM    179  N   THR A 613       4.918   5.952  -8.106  1.00  0.00           N  
ATOM    180  CA  THR A 613       5.255   4.841  -8.993  1.00  0.00           C  
ATOM    181  C   THR A 613       4.005   4.117  -9.531  1.00  0.00           C  
ATOM    182  O   THR A 613       4.086   3.386 -10.516  1.00  0.00           O  
ATOM    183  CB  THR A 613       6.227   3.913  -8.227  1.00  0.00           C  
ATOM    184  OG1 THR A 613       7.171   3.328  -9.094  1.00  0.00           O  
ATOM    185  CG2 THR A 613       5.554   2.819  -7.399  1.00  0.00           C  
ATOM    186  H   THR A 613       5.262   5.910  -7.158  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.790   5.260  -9.847  1.00  0.00           H  
ATOM    188  HB  THR A 613       6.780   4.526  -7.521  1.00  0.00           H  
ATOM    189  HG1 THR A 613       7.908   3.016  -8.561  1.00  0.00           H  
ATOM    190 HG21 THR A 613       6.282   2.368  -6.725  1.00  0.00           H  
ATOM    191 HG22 THR A 613       5.138   2.052  -8.052  1.00  0.00           H  
ATOM    192 HG23 THR A 613       4.757   3.260  -6.807  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.838   4.337  -8.911  1.00  0.00           N  
ATOM    194  CA  ILE A 614       1.563   3.761  -9.314  1.00  0.00           C  
ATOM    195  C   ILE A 614       0.771   4.834 -10.064  1.00  0.00           C  
ATOM    196  O   ILE A 614       0.351   4.598 -11.197  1.00  0.00           O  
ATOM    197  CB  ILE A 614       0.831   3.203  -8.071  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       1.655   2.082  -7.390  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -0.561   2.657  -8.428  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       1.413   2.022  -5.883  1.00  0.00           C  
ATOM    201  H   ILE A 614       2.827   4.972  -8.119  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.743   2.934 -10.002  1.00  0.00           H  
ATOM    203  HB  ILE A 614       0.693   4.020  -7.364  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       1.421   1.115  -7.838  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       2.720   2.246  -7.526  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -0.463   1.872  -9.177  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.041   2.248  -7.539  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -1.193   3.456  -8.818  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       2.081   1.282  -5.446  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       1.630   2.994  -5.441  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.381   1.750  -5.674  1.00  0.00           H  
ATOM    212  N   MET A 615       0.571   6.021  -9.474  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.228   7.063 -10.124  1.00  0.00           C  
ATOM    214  C   MET A 615       0.451   7.631 -11.378  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.236   8.199 -12.222  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.625   8.182  -9.150  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.548   8.801  -8.388  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.173  10.386  -7.596  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.834  11.489  -8.877  1.00  0.00           C  
ATOM    220  H   MET A 615       1.025   6.221  -8.588  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.156   6.590 -10.461  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.130   8.965  -9.718  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.334   7.783  -8.425  1.00  0.00           H  
ATOM    224  HG2 MET A 615       0.844   8.108  -7.607  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.395   8.935  -9.062  1.00  0.00           H  
ATOM    226  HE1 MET A 615       0.337  11.294  -9.827  1.00  0.00           H  
ATOM    227  HE2 MET A 615       0.673  12.527  -8.588  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.906  11.313  -8.990  1.00  0.00           H  
ATOM    229  N   THR A 616       1.762   7.429 -11.565  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.416   7.738 -12.834  1.00  0.00           C  
ATOM    231  C   THR A 616       1.968   6.810 -13.977  1.00  0.00           C  
ATOM    232  O   THR A 616       2.297   7.102 -15.127  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.951   7.748 -12.691  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.506   8.327 -13.855  1.00  0.00           O  
ATOM    235  CG2 THR A 616       4.563   6.353 -12.513  1.00  0.00           C  
ATOM    236  H   THR A 616       2.340   7.087 -10.798  1.00  0.00           H  
ATOM    237  HA  THR A 616       2.106   8.751 -13.087  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.224   8.365 -11.835  1.00  0.00           H  
ATOM    239  HG1 THR A 616       4.008   7.984 -14.613  1.00  0.00           H  
ATOM    240 HG21 THR A 616       4.461   5.764 -13.424  1.00  0.00           H  
ATOM    241 HG22 THR A 616       4.066   5.830 -11.700  1.00  0.00           H  
ATOM    242 HG23 THR A 616       5.621   6.452 -12.273  1.00  0.00           H  
ATOM    243  N   GLY A 617       1.266   5.704 -13.684  1.00  0.00           N  
ATOM    244  CA  GLY A 617       0.778   4.742 -14.669  1.00  0.00           C  
ATOM    245  C   GLY A 617      -0.678   4.320 -14.453  1.00  0.00           C  
ATOM    246  O   GLY A 617      -1.193   3.530 -15.243  1.00  0.00           O  
ATOM    247  H   GLY A 617       1.100   5.481 -12.707  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.861   5.165 -15.671  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       1.406   3.853 -14.625  1.00  0.00           H  
ATOM    250  N   LYS A 618      -1.353   4.811 -13.404  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -2.751   4.511 -13.098  1.00  0.00           C  
ATOM    252  C   LYS A 618      -3.506   5.809 -12.800  1.00  0.00           C  
ATOM    253  O   LYS A 618      -2.917   6.726 -12.233  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -2.829   3.551 -11.900  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -2.137   2.215 -12.211  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -2.547   1.089 -11.253  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -1.586  -0.106 -11.357  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -1.501  -0.655 -12.730  1.00  0.00           N  
ATOM    259  H   LYS A 618      -0.849   5.356 -12.710  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -3.199   4.033 -13.970  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -2.361   4.012 -11.029  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -3.876   3.383 -11.658  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -2.393   1.909 -13.227  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -1.057   2.359 -12.152  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -2.531   1.460 -10.229  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -3.566   0.770 -11.482  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.593   0.221 -11.040  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -1.921  -0.887 -10.671  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -2.407  -0.986 -13.033  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -0.843  -1.423 -12.757  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -1.185   0.064 -13.369  1.00  0.00           H  
ATOM    272  N   PRO A 619      -4.807   5.900 -13.135  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -5.573   7.125 -12.944  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.746   7.433 -11.456  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.786   6.527 -10.621  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -6.921   6.870 -13.631  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.076   5.352 -13.543  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -5.642   4.858 -13.712  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.063   7.957 -13.431  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -7.744   7.390 -13.139  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -6.856   7.169 -14.678  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.442   5.074 -12.553  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -7.731   4.961 -14.321  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -5.513   3.905 -13.199  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -5.409   4.753 -14.772  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.947   8.716 -11.131  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.173   9.185  -9.761  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.352   8.451  -9.108  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.307   8.165  -7.914  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.341  10.715  -9.790  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.175  11.421  -8.432  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -7.492  11.689  -7.688  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -7.218  12.649  -6.522  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -8.460  13.061  -5.837  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.901   9.407 -11.866  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.277   8.945  -9.187  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -5.563  11.116 -10.442  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -7.302  10.977 -10.237  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -5.498  10.851  -7.793  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -5.707  12.387  -8.628  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -8.206  12.149  -8.373  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.907  10.753  -7.311  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -6.562  12.151  -5.806  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -6.709  13.536  -6.905  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -8.264  13.653  -5.045  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -8.943  12.224  -5.482  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -9.093  13.525  -6.470  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.355   8.060  -9.901  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.496   7.242  -9.510  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.091   5.935  -8.809  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.790   5.487  -7.895  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.322   6.939 -10.766  1.00  0.00           C  
ATOM    313  OG  SER A 621     -10.409   8.087 -11.593  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.391   8.373 -10.861  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.114   7.833  -8.838  1.00  0.00           H  
ATOM    316  HB2 SER A 621      -9.844   6.138 -11.333  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -11.322   6.617 -10.470  1.00  0.00           H  
ATOM    318  HG  SER A 621     -11.092   7.945 -12.257  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.959   5.334  -9.215  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.446   4.109  -8.619  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.201   4.351  -7.133  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.896   3.765  -6.308  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.186   3.626  -9.350  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.363   5.793  -9.901  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.210   3.337  -8.714  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.407   3.475 -10.407  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.379   4.353  -9.255  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.858   2.680  -8.918  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.276   5.256  -6.779  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.073   5.620  -5.378  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.356   6.181  -4.768  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.637   5.836  -3.627  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.829   6.517  -5.178  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.889   7.913  -5.824  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -3.593   8.724  -5.648  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -3.319   9.090  -4.245  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -2.239   9.758  -3.807  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -1.315  10.218  -4.653  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -2.054   9.956  -2.502  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.779   5.750  -7.507  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.898   4.692  -4.826  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.672   6.643  -4.109  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.962   5.989  -5.576  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.044   7.787  -6.894  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.725   8.479  -5.410  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -2.756   8.143  -6.039  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.680   9.639  -6.235  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.008   8.783  -3.573  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -1.404  10.088  -5.652  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -0.508  10.729  -4.322  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -2.723   9.662  -1.806  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -1.175  10.367  -2.175  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.176   6.935  -5.512  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.423   7.501  -4.995  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.317   6.429  -4.361  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.888   6.698  -3.303  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.183   8.260  -6.098  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.296   9.181  -5.577  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.768  10.300  -4.677  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -9.733  10.903  -5.037  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -11.377  10.526  -3.609  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.891   7.190  -6.455  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.145   8.211  -4.216  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.483   8.858  -6.679  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.650   7.538  -6.762  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.799   9.633  -6.433  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -12.032   8.585  -5.034  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.414   5.227  -4.956  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.179   4.125  -4.348  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.317   3.152  -3.536  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.764   2.678  -2.490  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.068   3.405  -5.378  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.335   2.614  -6.475  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.302   1.799  -7.351  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -13.240   2.685  -8.182  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -14.151   1.885  -9.034  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.931   5.111  -5.850  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.870   4.565  -3.628  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -12.697   2.705  -4.828  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.720   4.147  -5.841  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -10.764   3.292  -7.105  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -10.641   1.917  -6.010  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -11.707   1.180  -8.025  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -12.893   1.142  -6.711  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -13.832   3.306  -7.506  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -12.635   3.344  -8.809  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -14.726   1.277  -8.467  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -13.621   1.315  -9.681  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -14.757   2.496  -9.565  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.092   2.850  -3.977  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.245   1.849  -3.336  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.813   2.328  -1.956  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.810   1.524  -1.025  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.017   1.528  -4.198  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.396   0.770  -5.477  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.006   0.400  -6.584  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.154  -0.889  -5.635  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.723   3.313  -4.802  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.825   0.936  -3.204  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.503   2.451  -4.459  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.331   0.914  -3.615  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.881  -0.162  -5.199  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.120   1.359  -6.038  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -5.816  -1.746  -5.503  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.263  -1.207  -6.175  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.859  -0.503  -4.659  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.504   3.627  -1.818  1.00  0.00           N  
ATOM    408  CA  MET A 627      -7.171   4.228  -0.534  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.348   4.072   0.426  1.00  0.00           C  
ATOM    410  O   MET A 627      -8.172   3.644   1.557  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.809   5.712  -0.689  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.490   5.917  -1.446  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.995   5.401  -0.562  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.765   5.665  -1.866  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.567   4.258  -2.614  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.311   3.705  -0.131  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.618   6.229  -1.207  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.714   6.161   0.297  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.531   5.364  -2.382  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -5.396   6.977  -1.683  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -2.778   6.707  -2.180  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.778   5.416  -1.479  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.991   5.021  -2.717  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.563   4.329  -0.060  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.764   4.293   0.777  1.00  0.00           C  
ATOM    426  C   LYS A 628     -11.008   2.885   1.289  1.00  0.00           C  
ATOM    427  O   LYS A 628     -11.315   2.721   2.469  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -12.001   4.826   0.047  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.917   6.348  -0.083  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.110   6.888  -0.884  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.023   8.395  -1.148  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.710   8.767  -1.706  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.586   4.461  -1.058  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.578   4.924   1.649  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -12.080   4.364  -0.938  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.893   4.575   0.624  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.912   6.802   0.909  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.982   6.593  -0.586  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.162   6.370  -1.843  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -14.030   6.686  -0.334  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.806   8.657  -1.863  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.199   8.939  -0.219  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.018   8.870  -0.979  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.749   9.629  -2.269  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.398   8.036  -2.345  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.830   1.881   0.419  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.843   0.487   0.833  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.838   0.321   1.975  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.278   0.112   3.103  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.636  -0.469  -0.367  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.887  -0.471  -1.276  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.354  -1.914   0.089  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.583  -0.935  -2.692  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.614   2.108  -0.547  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.828   0.296   1.257  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.778  -0.121  -0.942  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.655  -1.131  -0.867  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.301   0.530  -1.369  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.264  -2.582  -0.766  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.413  -1.965   0.637  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -11.164  -2.265   0.729  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.876  -0.251  -3.164  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.172  -1.941  -2.677  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.517  -0.938  -3.252  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.523   0.441   1.729  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.526   0.174   2.776  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.706   1.043   4.022  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.359   0.580   5.100  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.064   0.233   2.275  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.690   1.539   1.539  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.773  -1.000   1.409  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -5.134   2.632   2.460  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.208   0.720   0.803  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.702  -0.849   3.106  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.412   0.138   3.146  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.950   1.343   0.763  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.562   1.924   1.029  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.714  -1.017   1.150  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.999  -1.909   1.970  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -6.374  -0.972   0.503  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.885   3.512   1.868  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.869   2.924   3.205  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.239   2.274   2.968  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.278   2.244   3.920  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.555   3.129   5.032  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.597   2.474   5.932  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.385   2.405   7.144  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -9.057   4.471   4.484  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.932   5.464   4.169  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.470   6.700   3.430  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -8.608   6.638   2.185  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -8.748   7.705   4.120  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.581   2.602   3.021  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.647   3.286   5.615  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.646   4.300   3.589  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.714   4.913   5.217  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.463   5.762   5.110  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.170   4.974   3.564  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.686   1.946   5.352  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.666   1.172   6.109  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.985  -0.063   6.717  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.187  -0.343   7.899  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.886   0.773   5.241  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.646   1.985   4.653  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.860  -0.072   6.086  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -14.361   1.632   3.341  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.797   2.018   4.339  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.016   1.801   6.926  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.530   0.156   4.415  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -14.377   2.347   5.374  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.961   2.805   4.449  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.433  -1.057   6.253  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.037   0.399   7.057  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.817  -0.202   5.586  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -15.054   0.806   3.491  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.911   2.503   2.984  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.630   1.344   2.586  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.190  -0.810   5.936  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.635  -2.081   6.396  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.663  -1.820   7.545  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.700  -2.551   8.530  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.969  -2.893   5.259  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.890  -3.003   4.034  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.610  -4.309   5.738  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.480  -4.018   2.967  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.971  -0.483   5.002  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.464  -2.668   6.788  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.060  -2.381   4.952  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.908  -3.187   4.361  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.870  -2.055   3.533  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.090  -4.290   6.694  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -9.508  -4.900   5.830  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.994  -4.804   4.997  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.597  -5.041   3.326  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.110  -3.879   2.097  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.453  -3.825   2.676  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.820  -0.788   7.442  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.862  -0.425   8.475  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.632   0.034   9.718  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.401  -0.475  10.812  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.869   0.631   7.942  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.534   0.667   8.700  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.564   0.925   9.919  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.489   0.420   8.040  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.832  -0.203   6.607  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.312  -1.329   8.714  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.637   0.396   6.904  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.332   1.619   7.963  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.642   0.897   9.531  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.465   1.432  10.615  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.270   0.347  11.336  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.623   0.523  12.501  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.430   2.502  10.093  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.746   3.503   9.369  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.858   1.194   8.585  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.794   1.896  11.337  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.173   2.038   9.443  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.941   2.961  10.940  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.559   3.130   8.468  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.560  -0.772  10.665  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.160  -1.942  11.287  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.082  -2.796  11.961  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.195  -3.118  13.144  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.940  -2.750  10.243  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.286  -2.097   9.871  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.769  -2.636   8.530  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.354  -2.338  10.944  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.347  -0.798   9.672  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.857  -1.597  12.042  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.317  -2.845   9.354  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.129  -3.748  10.636  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.171  -1.025   9.750  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.603  -2.019   8.198  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.085  -3.675   8.617  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -12.972  -2.547   7.796  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -15.289  -1.867  10.636  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.047  -1.892  11.890  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.517  -3.406  11.086  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.036  -3.171  11.213  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.974  -4.063  11.664  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.224  -3.507  12.876  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.780  -4.289  13.711  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.001  -4.341  10.513  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.973  -2.824  10.257  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.427  -5.010  11.959  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.530  -3.411  10.193  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -6.231  -5.035  10.851  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.537  -4.785   9.673  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.133  -2.180  13.031  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.495  -1.552  14.191  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.240  -1.877  15.505  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.702  -1.649  16.586  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.319  -0.036  13.926  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.616   0.756  14.130  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.200   0.578  14.781  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.493  -1.574  12.291  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.499  -1.989  14.275  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.019   0.092  12.884  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -7.489   1.773  13.758  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -8.417   0.278  13.574  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -7.886   0.792  15.186  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.058   1.623  14.503  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.451   0.521  15.840  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -4.267   0.043  14.603  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.455  -2.440  15.424  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.281  -2.841  16.553  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.804  -4.282  16.393  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.784  -4.627  17.061  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.421  -1.818  16.692  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.232  -2.135  17.804  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.862  -2.594  14.505  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.682  -2.807  17.464  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.006  -0.818  16.823  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -11.032  -1.835  15.788  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.355  -3.103  17.761  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.219  -5.108  15.513  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.765  -6.421  15.175  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.648  -7.406  14.811  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.490  -7.029  14.655  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.753  -6.230  14.014  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.460  -7.419  13.715  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.365  -4.838  15.028  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.304  -6.820  16.036  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.475  -5.454  14.273  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -10.204  -5.910  13.128  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.592  -7.442  12.731  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.012  -8.679  14.625  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.165  -9.671  13.966  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.026  -9.334  12.474  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.989  -9.577  11.860  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.806 -11.064  14.081  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.057 -11.550  15.514  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.710 -12.932  15.481  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.909 -13.024  15.125  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -9.016 -13.950  15.713  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.993  -8.897  14.752  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.176  -9.679  14.427  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.762 -11.051  13.553  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.157 -11.785  13.581  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.110 -11.591  16.055  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.723 -10.857  16.031  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.110  -8.812  11.892  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.318  -8.561  10.479  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.550  -7.664  10.311  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.395  -7.554  11.205  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.505  -9.906   9.756  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.644 -11.089  10.539  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.904  -8.620  12.482  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.444  -8.051  10.072  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.825  -9.724   8.732  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.529 -10.389   9.712  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.654  -7.021   9.153  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.823  -6.254   8.735  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.895  -7.162   8.123  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.651  -7.818   7.108  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.391  -5.242   7.685  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.921  -7.198   8.461  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.233  -5.726   9.594  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -12.231  -4.612   7.406  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.569  -4.633   8.062  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -11.082  -5.788   6.799  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.105  -7.161   8.692  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.246  -7.863   8.124  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.634  -7.211   6.797  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.937  -6.018   6.748  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.395  -7.920   9.136  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.933  -6.544   9.526  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -17.512  -6.543  10.935  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.883  -5.110  11.323  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -19.099  -4.612  10.645  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.315  -6.541   9.460  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.946  -8.890   7.946  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.214  -8.504   8.717  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.024  -8.427  10.026  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.131  -5.806   9.500  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -17.709  -6.265   8.814  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -18.365  -7.213  10.977  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.748  -6.899  11.628  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.016  -5.060  12.402  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.041  -4.473  11.042  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -19.020  -3.589  10.516  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -19.935  -4.824  11.167  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -19.158  -4.977   9.708  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.673  -7.999   5.724  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.002  -7.537   4.377  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.407  -6.940   4.324  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.648  -6.057   3.508  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.792  -8.678   3.359  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.316  -8.362   1.950  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -14.297  -9.001   3.262  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.461  -8.987   5.856  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.319  -6.730   4.125  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -16.314  -9.565   3.711  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -15.962  -9.105   1.234  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.403  -8.406   1.954  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.000  -7.368   1.637  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -13.733  -8.126   2.950  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -13.914  -9.331   4.226  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.152  -9.797   2.535  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.303  -7.326   5.240  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.616  -6.708   5.385  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.489  -5.219   5.665  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.270  -4.437   5.126  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.418  -7.395   6.505  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -20.561  -8.917   6.337  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.042  -9.307   4.934  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -21.192 -10.829   4.834  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.241 -11.284   3.431  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.025  -8.024   5.910  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.151  -6.798   4.439  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.937  -7.198   7.466  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.414  -6.950   6.538  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -19.596  -9.391   6.525  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.272  -9.285   7.078  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.989  -8.804   4.726  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -20.298  -8.980   4.207  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -20.317 -11.289   5.297  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.082 -11.157   5.374  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -22.091 -11.056   2.945  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -21.005 -12.282   3.367  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -20.411 -10.934   2.930  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.508  -4.828   6.485  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.315  -3.426   6.802  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.769  -2.697   5.582  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.219  -1.606   5.238  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.321  -3.241   7.953  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -17.685  -2.033   8.805  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.592  -2.231   9.651  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.039  -0.980   8.644  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.778  -5.476   6.766  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.296  -3.044   7.072  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -17.301  -4.104   8.596  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.313  -3.162   7.557  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.803  -3.335   4.912  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.134  -2.725   3.777  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.160  -2.519   2.662  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.247  -1.426   2.107  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.909  -3.546   3.301  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.991  -4.008   4.461  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.106  -2.694   2.298  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.969  -5.067   4.034  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.506  -4.245   5.248  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.815  -1.746   4.121  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.278  -4.436   2.788  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.471  -3.150   4.888  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.584  -4.459   5.251  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.738  -2.388   1.464  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.717  -1.801   2.791  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.276  -3.262   1.890  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.227  -4.628   3.379  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.469  -5.469   4.913  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -13.459  -5.879   3.503  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.969  -3.547   2.381  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.089  -3.487   1.457  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.043  -2.359   1.845  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.389  -1.565   0.975  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.800  -4.857   1.371  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.142  -5.798   0.336  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.618  -7.253   0.440  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.487  -5.348  -1.085  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.827  -4.419   2.886  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.688  -3.228   0.482  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.797  -5.324   2.356  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.842  -4.703   1.093  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.060  -5.779   0.473  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -20.674  -7.332   0.181  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.461  -7.629   1.447  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.048  -7.875  -0.257  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.016  -6.016  -1.808  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -19.137  -4.339  -1.263  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -20.567  -5.366  -1.222  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.424  -2.247   3.125  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.296  -1.180   3.624  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.728   0.189   3.254  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.372   0.966   2.543  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.463  -1.310   5.154  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.753  -2.013   5.590  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.921  -1.045   5.834  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.810  -0.277   7.167  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -23.140   1.039   7.054  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.025  -2.894   3.803  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.269  -1.263   3.139  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -20.632  -1.872   5.566  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.418  -0.326   5.610  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.039  -2.742   4.830  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.561  -2.560   6.514  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -24.031  -0.358   4.993  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -24.829  -1.647   5.886  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.826  -0.101   7.524  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -23.295  -0.896   7.905  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -23.264   1.596   7.883  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -23.501   1.556   6.250  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -22.124   0.998   6.888  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.530   0.494   3.750  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.998   1.843   3.663  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.581   2.177   2.224  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.807   3.298   1.773  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.874   2.029   4.696  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.336   1.793   6.152  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.620   2.555   6.498  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.581   3.801   6.530  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.699   1.921   6.621  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.032  -0.199   4.312  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.800   2.537   3.916  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.065   1.335   4.474  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.488   3.045   4.611  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.503   0.729   6.313  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.538   2.107   6.827  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.060   1.212   1.456  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.737   1.423   0.047  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.994   1.559  -0.833  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.976   2.345  -1.786  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.798   0.320  -0.428  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.900   0.287   1.853  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.177   2.349  -0.050  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.268  -0.650  -0.303  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.557   0.487  -1.474  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.877   0.343   0.157  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.099   0.867  -0.511  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.387   1.107  -1.166  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.895   2.517  -0.859  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.389   3.182  -1.766  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.435   0.054  -0.765  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.231  -1.308  -1.456  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.166  -1.507  -2.648  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.067  -2.335  -2.612  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.992  -0.768  -3.736  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.080   0.185   0.245  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.240   1.054  -2.241  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.412  -0.080   0.316  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.430   0.425  -1.016  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.198  -1.425  -1.775  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.443  -2.095  -0.730  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.199  -0.124  -3.840  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.722  -0.804  -4.428  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.742   2.995   0.382  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.095   4.366   0.755  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.192   5.401   0.068  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.690   6.446  -0.344  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -22.042   4.505   2.281  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -23.267   3.849   2.951  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -22.986   3.271   4.337  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.637   2.314   4.748  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -22.042   3.821   5.089  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.382   2.372   1.103  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.116   4.564   0.424  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -21.122   4.044   2.637  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.023   5.561   2.553  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -24.072   4.581   3.024  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -23.624   3.027   2.329  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.511   4.617   4.777  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -21.611   3.291   5.863  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.892   5.119  -0.097  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.987   5.921  -0.928  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.467   5.935  -2.389  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.317   6.954  -3.063  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.542   5.397  -0.763  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.567   5.842  -1.864  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.965   5.840   0.592  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.509   4.305   0.382  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.024   6.953  -0.576  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.567   4.312  -0.785  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.513   6.930  -1.900  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.581   5.425  -1.667  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.899   5.465  -2.832  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -15.992   5.375   0.753  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.856   6.925   0.617  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -17.625   5.539   1.404  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.061   4.837  -2.871  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.799   4.787  -4.132  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.297   3.712  -5.093  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.709   3.689  -6.252  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.068   4.008  -2.284  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.846   4.584  -3.908  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.745   5.751  -4.638  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.382   2.848  -4.647  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.842   1.752  -5.443  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.895   0.629  -5.436  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.720   0.563  -4.520  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.475   1.347  -4.843  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.491   2.542  -4.783  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.812   0.226  -5.656  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.380   2.316  -3.760  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.155   2.849  -3.656  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.699   2.097  -6.468  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.651   0.982  -3.830  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.055   2.721  -5.767  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.997   3.457  -4.480  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.468  -0.635  -5.676  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.622   0.559  -6.674  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.883  -0.087  -5.184  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.786   1.442  -4.026  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.742   3.197  -3.732  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.825   2.175  -2.777  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.901  -0.268  -6.434  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.883  -1.343  -6.446  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.335  -2.496  -5.612  1.00  0.00           C  
ATOM    898  O   GLU A 658     -19.128  -2.732  -5.580  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -21.217  -1.740  -7.889  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.177  -2.937  -8.022  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -21.466  -4.242  -8.345  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -20.268  -4.241  -8.715  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.081  -5.293  -8.061  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.114  -0.386  -7.065  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.809  -0.985  -6.000  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.714  -0.899  -8.354  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.289  -1.926  -8.420  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.756  -3.050  -7.101  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.901  -2.773  -8.812  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.252  -3.233  -4.984  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -21.042  -4.501  -4.303  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.893  -5.285  -4.925  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.826  -5.471  -4.332  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.373  -5.279  -4.384  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.387  -6.622  -3.646  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -21.833  -7.887  -4.290  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -22.686  -8.338  -5.473  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -22.047  -9.473  -6.168  1.00  0.00           N  
ATOM    919  H   LYS A 659     -22.203  -2.895  -5.016  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.798  -4.298  -3.262  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -23.144  -4.656  -3.926  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.672  -5.435  -5.421  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -21.818  -6.489  -2.738  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.428  -6.842  -3.451  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -20.806  -7.729  -4.590  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -21.832  -8.678  -3.538  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.686  -8.602  -5.131  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -22.781  -7.501  -6.172  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -21.221  -9.811  -5.648  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -21.689  -9.103  -7.048  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -22.689 -10.229  -6.337  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.134  -5.755  -6.142  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.294  -6.767  -6.740  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.953  -6.149  -7.091  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.949  -6.828  -6.945  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.941  -7.429  -7.950  1.00  0.00           C  
ATOM    937  OG  SER A 660     -21.347  -7.509  -7.938  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.886  -5.340  -6.698  1.00  0.00           H  
ATOM    939  HA  SER A 660     -19.105  -7.547  -6.002  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -19.670  -6.854  -8.821  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.564  -8.447  -7.973  1.00  0.00           H  
ATOM    942  HG  SER A 660     -21.705  -6.527  -8.032  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.914  -4.857  -7.444  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.673  -4.114  -7.598  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.815  -4.181  -6.342  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.610  -4.326  -6.470  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.851  -2.642  -7.941  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -17.169  -2.358  -9.404  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -16.410  -1.651 -10.058  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -18.268  -2.871  -9.948  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.812  -4.408  -7.623  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -16.125  -4.533  -8.426  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.552  -2.150  -7.284  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.873  -2.220  -7.719  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.966  -3.434  -9.429  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -18.444  -2.666 -10.916  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.398  -4.028  -5.152  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.683  -4.014  -3.879  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.161  -5.416  -3.620  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.019  -5.568  -3.195  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.624  -3.560  -2.737  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.108  -2.118  -2.970  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.987  -3.698  -1.340  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.519  -1.853  -2.435  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.407  -3.986  -5.110  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.834  -3.331  -3.951  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.488  -4.214  -2.753  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.392  -1.421  -2.544  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.147  -1.921  -4.031  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.017  -3.201  -1.309  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.637  -3.265  -0.582  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.854  -4.752  -1.095  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.569  -2.032  -1.365  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.801  -0.821  -2.641  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -19.229  -2.513  -2.928  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.981  -6.434  -3.889  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.565  -7.812  -3.581  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.533  -8.322  -4.607  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.571  -9.020  -4.254  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.766  -8.736  -3.307  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.893  -8.735  -4.308  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.993  -9.782  -4.092  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.223 -10.184  -2.934  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.687 -10.087  -5.095  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.862  -6.182  -4.357  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.024  -7.777  -2.635  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.415  -9.755  -3.236  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -17.229  -8.390  -2.386  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -18.361  -7.771  -4.191  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.473  -8.840  -5.298  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.643  -7.843  -5.852  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.574  -7.832  -6.841  1.00  0.00           C  
ATOM    993  C   LYS A 664     -12.354  -7.121  -6.266  1.00  0.00           C  
ATOM    994  O   LYS A 664     -11.279  -7.706  -6.278  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -14.069  -7.205  -8.167  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -12.992  -6.441  -8.944  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.341  -6.253 -10.424  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -12.147  -5.693 -11.214  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -11.030  -6.661 -11.346  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.494  -7.335  -6.086  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -13.282  -8.863  -7.041  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -14.485  -8.002  -8.784  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.852  -6.483  -7.975  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -12.884  -5.452  -8.487  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.058  -6.984  -8.864  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.652  -7.204 -10.857  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.178  -5.554 -10.495  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -12.497  -5.421 -12.212  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -11.786  -4.789 -10.719  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -10.542  -6.822 -10.450  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -10.317  -6.307 -11.966  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -11.351  -7.556 -11.681  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.476  -5.871  -5.810  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.311  -5.066  -5.477  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.574  -5.679  -4.294  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.358  -5.790  -4.346  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.680  -3.582  -5.251  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.558  -2.559  -5.547  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -9.548  -2.970  -6.626  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -11.196  -1.245  -6.032  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.380  -5.410  -5.866  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.664  -5.149  -6.346  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.514  -3.324  -5.894  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -12.031  -3.438  -4.223  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.002  -2.373  -4.629  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.941  -3.804  -6.271  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.873  -2.140  -6.838  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -10.065  -3.254  -7.544  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.443  -0.458  -6.037  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -12.017  -0.949  -5.386  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -11.589  -1.373  -7.042  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.304  -6.160  -3.284  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.777  -6.934  -2.165  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.078  -8.202  -2.645  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.989  -8.518  -2.162  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.926  -7.317  -1.221  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.468  -6.126  -0.416  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.812  -6.497   0.210  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.487  -5.729   0.685  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.311  -6.005  -3.320  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.043  -6.331  -1.635  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.731  -7.756  -1.811  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.578  -8.080  -0.523  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.617  -5.264  -1.066  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.181  -5.674   0.821  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.695  -7.389   0.823  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.538  -6.702  -0.575  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.901  -4.884   1.220  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.535  -5.419   0.256  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.325  -6.558   1.376  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.685  -8.919  -3.596  1.00  0.00           N  
ATOM   1052  CA  THR A 667     -10.057 -10.079  -4.204  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.728  -9.651  -4.824  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.687 -10.205  -4.486  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -11.003 -10.734  -5.224  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.148 -11.226  -4.556  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.288 -11.854  -5.979  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.562  -8.595  -3.996  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.844 -10.803  -3.420  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -11.334 -10.012  -5.962  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.738 -10.452  -4.393  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -11.008 -12.422  -6.562  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.766 -12.500  -5.281  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.552 -11.417  -6.658  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.757  -8.647  -5.698  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.611  -8.146  -6.433  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.517  -7.656  -5.481  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.336  -7.917  -5.719  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -8.079  -7.037  -7.385  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -8.253  -7.527  -8.824  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.335  -8.224  -9.314  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -9.298  -7.183  -9.430  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.651  -8.189  -5.878  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -7.203  -8.964  -7.023  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -9.024  -6.627  -7.023  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.346  -6.236  -7.383  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.902  -7.000  -4.382  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -6.021  -6.550  -3.318  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.283  -7.729  -2.684  1.00  0.00           C  
ATOM   1080  O   MET A 669      -4.052  -7.688  -2.617  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.808  -5.780  -2.248  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.318  -4.402  -2.674  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.775  -3.074  -1.576  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -7.376  -1.650  -2.503  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.893  -6.777  -4.298  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.274  -5.884  -3.750  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.654  -6.376  -1.918  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.149  -5.638  -1.397  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -7.003  -4.196  -3.697  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.406  -4.407  -2.647  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -8.460  -1.697  -2.583  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -7.081  -0.742  -1.979  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -6.932  -1.656  -3.497  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.993  -8.776  -2.222  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.318  -9.932  -1.617  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.479 -10.671  -2.652  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.373 -11.118  -2.366  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.280 -10.875  -0.864  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.354 -11.574  -1.705  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.804 -12.892  -1.068  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.228 -13.148  -1.345  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.755 -13.568  -2.502  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -9.001 -14.165  -3.424  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.045 -13.346  -2.732  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.008  -8.768  -2.304  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.612  -9.545  -0.891  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.681 -11.639  -0.368  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.798 -10.313  -0.090  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.199 -10.898  -1.806  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.982 -11.809  -2.693  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.166 -13.693  -1.449  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.671 -12.829   0.008  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.867 -12.816  -0.631  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -8.027 -14.338  -3.232  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.396 -14.520  -4.281  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.591 -12.857  -2.021  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.475 -13.425  -3.645  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.992 -10.743  -3.878  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.372 -11.388  -5.020  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -3.148 -10.610  -5.517  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.374 -11.127  -6.323  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.477 -11.495  -6.075  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.095 -12.266  -7.334  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.401 -11.525  -8.656  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.889 -10.073  -8.749  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -3.419  -9.942  -8.642  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.921 -10.347  -4.020  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.050 -12.386  -4.721  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.328 -12.015  -5.631  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.812 -10.495  -6.328  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -4.056 -12.575  -7.294  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -5.678 -13.178  -7.286  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.996 -12.104  -9.488  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -6.485 -11.492  -8.780  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -5.232  -9.634  -9.690  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -5.355  -9.484  -7.958  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -3.194  -8.977  -8.391  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -2.970 -10.186  -9.511  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.047 -10.532  -7.897  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.996  -9.352  -5.111  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.850  -8.502  -5.448  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.947  -8.205  -4.240  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.162  -7.716  -4.434  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.326  -7.222  -6.142  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -3.297  -7.539  -7.128  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.836  -8.940  -4.721  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.223  -9.031  -6.167  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.772  -6.551  -5.406  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.475  -6.726  -6.608  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -4.150  -7.648  -6.620  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.379  -8.533  -3.015  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.545  -8.546  -1.814  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.748  -7.322  -0.922  1.00  0.00           C  
ATOM   1154  O   GLY A 673      -0.029  -7.155   0.059  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.360  -8.765  -2.893  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.786  -9.436  -1.233  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.508  -8.601  -2.096  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.717  -6.463  -1.257  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.062  -5.265  -0.494  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.697  -5.681   0.842  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.495  -5.053   1.888  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.046  -4.399  -1.323  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.522  -4.100  -2.749  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.363  -3.097  -0.561  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -3.483  -3.296  -3.633  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.307  -6.713  -2.043  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.151  -4.702  -0.285  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.967  -4.971  -1.437  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.574  -3.568  -2.684  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -2.350  -5.040  -3.270  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -4.058  -2.477  -1.121  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.837  -3.323   0.393  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -2.447  -2.536  -0.379  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -4.472  -3.750  -3.619  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -3.548  -2.265  -3.289  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -3.110  -3.295  -4.657  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.509  -6.737   0.788  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.229  -7.264   1.928  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.087  -8.781   1.931  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.440  -9.374   1.068  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.693  -6.745   1.949  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.582  -7.466   0.928  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.745  -5.211   1.751  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.994  -6.891   0.836  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.573  -7.271  -0.069  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.738  -6.923   2.836  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.119  -6.973   2.929  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.110  -7.415  -0.043  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.674  -8.510   1.217  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.676  -4.943   0.702  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.668  -4.820   2.161  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.927  -4.714   2.261  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.466  -6.936   1.816  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.967  -5.864   0.478  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.564  -7.483   0.126  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.707  -9.396   2.923  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.742 -10.808   3.189  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.197 -11.200   3.470  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.991 -10.340   3.854  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.985 -11.031   4.515  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.570 -10.569   4.783  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -1.585 -10.472   3.786  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -2.222 -10.365   6.134  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -0.249 -10.232   4.157  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -0.894 -10.137   6.514  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676       0.112 -10.119   5.524  1.00  0.00           C  
ATOM   1207  OH  TYR A 676       1.415  -9.971   5.899  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.146  -8.833   3.647  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.343 -11.378   2.350  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.567 -10.521   5.281  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -3.976 -12.089   4.729  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -1.842 -10.604   2.744  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -2.978 -10.430   6.902  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676       0.489 -10.145   3.382  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.664  -9.997   7.562  1.00  0.00           H  
ATOM   1216  HH  TYR A 676       2.023  -9.919   5.159  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.561 -12.477   3.320  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.742 -12.995   4.004  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.289 -13.351   5.433  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.089 -13.375   5.722  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.303 -14.233   3.282  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.713 -13.998   2.724  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.855 -13.987   3.759  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -10.551 -13.777   4.952  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.031 -14.164   3.359  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.925 -13.189   3.002  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.509 -12.225   4.040  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.655 -14.484   2.444  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.319 -15.099   3.946  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.715 -13.059   2.172  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.878 -14.806   2.025  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -8.227 -13.687   6.316  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.919 -14.319   7.593  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.959 -15.368   7.982  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.592 -16.429   8.484  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.786 -13.254   8.690  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -9.199 -13.643   5.994  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.966 -14.834   7.487  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -7.026 -12.525   8.409  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -8.739 -12.747   8.833  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -7.493 -13.731   9.626  1.00  0.00           H  
ATOM   1242  N   LYS A 679     -10.247 -15.084   7.772  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -11.382 -15.955   8.086  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -12.448 -15.541   7.075  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -12.566 -14.340   6.874  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.897 -15.716   9.524  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.839 -15.938  10.617  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -11.402 -15.742  12.029  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -10.239 -15.806  13.027  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.670 -15.544  14.413  1.00  0.00           N  
ATOM   1251  H   LYS A 679     -10.499 -14.257   7.225  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -11.092 -16.996   7.948  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.268 -14.693   9.605  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.734 -16.391   9.705  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.435 -16.947  10.529  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.031 -15.218  10.480  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.881 -14.763  12.095  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -12.131 -16.523  12.248  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.760 -16.785  12.967  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -9.506 -15.047  12.748  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -11.118 -14.621  14.495  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.855 -15.336  15.007  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -11.246 -16.266  14.810  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -13.222 -16.448   6.458  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -14.005 -16.143   5.261  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.850 -14.873   5.409  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -15.714 -14.809   6.282  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.823 -17.403   4.950  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.728 -18.244   6.224  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -13.381 -17.843   6.821  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.315 -15.984   4.435  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.860 -17.171   4.702  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -14.352 -17.941   4.125  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -15.528 -17.956   6.909  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.775 -19.313   6.010  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -13.391 -17.978   7.903  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.581 -18.430   6.368  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.557 -13.876   4.558  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.134 -12.527   4.555  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.642 -11.649   5.721  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.321 -10.705   6.130  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.669 -12.531   4.383  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.124 -12.885   2.961  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.568 -12.422   2.763  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.779 -11.215   2.489  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.510 -13.219   2.986  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.709 -14.015   3.992  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.739 -12.037   3.667  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.147 -13.201   5.094  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.041 -11.532   4.593  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.488 -12.373   2.235  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -17.041 -13.961   2.802  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.427 -11.889   6.218  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.748 -11.053   7.195  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.299 -10.892   6.744  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.423 -11.670   7.117  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.915 -11.642   8.600  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.518 -10.527   9.972  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.926 -12.740   5.947  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.216 -10.076   7.187  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.958 -11.939   8.717  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.305 -12.541   8.687  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -11.068  -9.894   5.885  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.788  -9.662   5.229  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.974  -8.725   6.116  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.530  -7.914   6.853  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.990  -9.043   3.834  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.530  -9.948   2.725  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.630 -10.807   2.927  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.962  -9.880   1.437  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.180 -11.538   1.862  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.513 -10.595   0.359  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.634 -11.427   0.569  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.172 -12.141  -0.459  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.760  -9.152   5.828  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.247 -10.600   5.120  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.642  -8.173   3.926  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.020  -8.661   3.508  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.086 -10.930   3.893  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -9.098  -9.264   1.267  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.012 -12.200   2.056  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -10.091 -10.483  -0.627  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -13.000 -12.545  -0.173  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.649  -8.783   6.030  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.771  -7.941   6.823  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.808  -7.258   5.886  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.046  -7.928   5.197  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.074  -8.775   7.904  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.424  -7.876   8.963  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.890  -7.858   8.909  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -3.366  -6.616   9.649  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.913  -6.390   9.467  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.235  -9.408   5.340  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.367  -7.172   7.312  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.836  -9.368   8.400  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.345  -9.456   7.461  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.825  -6.864   8.862  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.718  -8.253   9.936  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -3.510  -8.763   9.384  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.565  -7.844   7.871  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.894  -5.740   9.266  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.596  -6.719  10.710  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.685  -5.999   8.538  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.378  -7.233   9.594  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -1.578  -5.679  10.099  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.875  -5.929   5.816  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.890  -5.194   5.038  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.548  -5.359   5.710  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -3.498  -5.598   6.918  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -5.289  -3.745   4.722  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -5.417  -2.803   5.915  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -4.081  -2.368   6.498  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -3.180  -1.660   5.492  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -2.068  -1.023   6.220  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -6.456  -5.452   6.487  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.795  -5.710   4.101  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.568  -3.332   4.018  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -6.241  -3.755   4.198  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -5.934  -1.903   5.581  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -6.010  -3.270   6.700  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -4.316  -1.701   7.309  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -3.535  -3.197   6.924  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.761  -2.399   4.808  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -3.775  -0.951   4.913  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -1.450  -1.791   6.526  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -2.448  -0.489   7.020  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -1.541  -0.409   5.623  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.476  -5.257   4.935  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -1.191  -5.649   5.479  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.740  -4.615   6.517  1.00  0.00           C  
ATOM   1371  O   VAL A 686      -0.514  -5.070   7.660  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.237  -6.041   4.342  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.247  -4.867   3.499  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       0.938  -6.844   4.899  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.777  -3.393   6.225  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.544  -4.966   3.963  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -1.372  -6.567   6.041  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.791  -6.715   3.682  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.938  -4.253   4.080  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.749  -5.240   2.606  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -0.588  -4.238   3.200  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.458  -7.347   4.083  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.629  -6.176   5.420  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       0.575  -7.574   5.614  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 600      20.723   6.988   5.698  1.00  0.00           N  
ATOM      2  CA  GLY A 600      21.628   6.331   6.659  1.00  0.00           C  
ATOM      3  C   GLY A 600      21.842   4.877   6.255  1.00  0.00           C  
ATOM      4  O   GLY A 600      21.890   4.586   5.062  1.00  0.00           O  
ATOM      5  H1  GLY A 600      20.448   7.919   5.993  1.00  0.00           H  
ATOM      6  H2  GLY A 600      21.154   7.021   4.787  1.00  0.00           H  
ATOM      7  H3  GLY A 600      19.866   6.453   5.619  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      22.588   6.848   6.670  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      21.182   6.370   7.652  1.00  0.00           H  
ATOM     10  N   SER A 601      21.923   3.961   7.230  1.00  0.00           N  
ATOM     11  CA  SER A 601      21.981   2.510   7.005  1.00  0.00           C  
ATOM     12  C   SER A 601      20.692   1.947   6.381  1.00  0.00           C  
ATOM     13  O   SER A 601      20.667   0.812   5.905  1.00  0.00           O  
ATOM     14  CB  SER A 601      22.260   1.803   8.338  1.00  0.00           C  
ATOM     15  OG  SER A 601      23.278   2.481   9.053  1.00  0.00           O  
ATOM     16  H   SER A 601      22.015   4.226   8.202  1.00  0.00           H  
ATOM     17  HA  SER A 601      22.808   2.302   6.325  1.00  0.00           H  
ATOM     18  HB2 SER A 601      21.352   1.791   8.942  1.00  0.00           H  
ATOM     19  HB3 SER A 601      22.568   0.775   8.141  1.00  0.00           H  
ATOM     20  HG  SER A 601      23.555   1.930   9.792  1.00  0.00           H  
ATOM     21  N   HIS A 602      19.619   2.741   6.376  1.00  0.00           N  
ATOM     22  CA  HIS A 602      18.458   2.633   5.508  1.00  0.00           C  
ATOM     23  C   HIS A 602      18.304   4.016   4.872  1.00  0.00           C  
ATOM     24  O   HIS A 602      18.815   5.002   5.412  1.00  0.00           O  
ATOM     25  CB  HIS A 602      17.205   2.236   6.307  1.00  0.00           C  
ATOM     26  CG  HIS A 602      17.164   0.800   6.774  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      18.169  -0.139   6.666  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      16.092   0.188   7.367  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      17.707  -1.289   7.186  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      16.447  -1.139   7.625  1.00  0.00           N  
ATOM     31  H   HIS A 602      19.719   3.670   6.758  1.00  0.00           H  
ATOM     32  HA  HIS A 602      18.642   1.898   4.722  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      17.110   2.892   7.174  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      16.330   2.399   5.675  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      19.106   0.026   6.289  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      15.139   0.646   7.592  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      18.271  -2.209   7.250  1.00  0.00           H  
ATOM     38  N   MET A 603      17.622   4.094   3.729  1.00  0.00           N  
ATOM     39  CA  MET A 603      17.437   5.316   2.953  1.00  0.00           C  
ATOM     40  C   MET A 603      15.995   5.339   2.445  1.00  0.00           C  
ATOM     41  O   MET A 603      15.283   4.342   2.568  1.00  0.00           O  
ATOM     42  CB  MET A 603      18.450   5.377   1.795  1.00  0.00           C  
ATOM     43  CG  MET A 603      19.903   5.341   2.269  1.00  0.00           C  
ATOM     44  SD  MET A 603      21.090   5.550   0.923  1.00  0.00           S  
ATOM     45  CE  MET A 603      22.579   5.040   1.807  1.00  0.00           C  
ATOM     46  H   MET A 603      17.106   3.296   3.381  1.00  0.00           H  
ATOM     47  HA  MET A 603      17.589   6.182   3.600  1.00  0.00           H  
ATOM     48  HB2 MET A 603      18.289   4.535   1.121  1.00  0.00           H  
ATOM     49  HB3 MET A 603      18.305   6.303   1.240  1.00  0.00           H  
ATOM     50  HG2 MET A 603      20.061   6.132   3.001  1.00  0.00           H  
ATOM     51  HG3 MET A 603      20.096   4.381   2.748  1.00  0.00           H  
ATOM     52  HE1 MET A 603      23.434   5.102   1.135  1.00  0.00           H  
ATOM     53  HE2 MET A 603      22.733   5.694   2.665  1.00  0.00           H  
ATOM     54  HE3 MET A 603      22.456   4.013   2.153  1.00  0.00           H  
ATOM     55  N   GLY A 604      15.563   6.478   1.890  1.00  0.00           N  
ATOM     56  CA  GLY A 604      14.143   6.768   1.733  1.00  0.00           C  
ATOM     57  C   GLY A 604      13.528   6.947   3.109  1.00  0.00           C  
ATOM     58  O   GLY A 604      12.630   6.216   3.516  1.00  0.00           O  
ATOM     59  H   GLY A 604      16.213   7.240   1.773  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      14.017   7.699   1.181  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      13.640   5.948   1.228  1.00  0.00           H  
ATOM     62  N   GLU A 605      14.083   7.912   3.838  1.00  0.00           N  
ATOM     63  CA  GLU A 605      13.784   8.213   5.223  1.00  0.00           C  
ATOM     64  C   GLU A 605      12.436   8.949   5.294  1.00  0.00           C  
ATOM     65  O   GLU A 605      12.360  10.163   5.486  1.00  0.00           O  
ATOM     66  CB  GLU A 605      14.983   8.998   5.778  1.00  0.00           C  
ATOM     67  CG  GLU A 605      16.201   8.072   5.982  1.00  0.00           C  
ATOM     68  CD  GLU A 605      17.520   8.813   6.234  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      17.541   9.712   7.099  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      18.526   8.435   5.584  1.00  0.00           O  
ATOM     71  H   GLU A 605      14.803   8.476   3.418  1.00  0.00           H  
ATOM     72  HA  GLU A 605      13.689   7.281   5.785  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      15.242   9.807   5.092  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      14.694   9.423   6.728  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      16.001   7.410   6.826  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      16.329   7.445   5.099  1.00  0.00           H  
ATOM     77  N   SER A 606      11.355   8.210   5.035  1.00  0.00           N  
ATOM     78  CA  SER A 606       9.960   8.631   4.949  1.00  0.00           C  
ATOM     79  C   SER A 606       9.105   7.356   4.836  1.00  0.00           C  
ATOM     80  O   SER A 606       9.612   6.252   5.046  1.00  0.00           O  
ATOM     81  CB  SER A 606       9.783   9.556   3.731  1.00  0.00           C  
ATOM     82  OG  SER A 606      10.411  10.799   3.978  1.00  0.00           O  
ATOM     83  H   SER A 606      11.493   7.228   4.794  1.00  0.00           H  
ATOM     84  HA  SER A 606       9.679   9.164   5.859  1.00  0.00           H  
ATOM     85  HB2 SER A 606      10.221   9.088   2.848  1.00  0.00           H  
ATOM     86  HB3 SER A 606       8.726   9.740   3.545  1.00  0.00           H  
ATOM     87  HG  SER A 606      11.199  10.631   4.557  1.00  0.00           H  
ATOM     88  N   GLY A 607       7.810   7.485   4.519  1.00  0.00           N  
ATOM     89  CA  GLY A 607       7.009   6.345   4.083  1.00  0.00           C  
ATOM     90  C   GLY A 607       7.538   5.762   2.778  1.00  0.00           C  
ATOM     91  O   GLY A 607       8.292   6.393   2.036  1.00  0.00           O  
ATOM     92  H   GLY A 607       7.430   8.404   4.355  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       7.002   5.558   4.838  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       5.978   6.655   3.896  1.00  0.00           H  
ATOM     95  N   LYS A 608       7.054   4.558   2.493  1.00  0.00           N  
ATOM     96  CA  LYS A 608       7.018   3.970   1.169  1.00  0.00           C  
ATOM     97  C   LYS A 608       5.532   3.732   0.894  1.00  0.00           C  
ATOM     98  O   LYS A 608       4.707   3.941   1.784  1.00  0.00           O  
ATOM     99  CB  LYS A 608       7.890   2.706   1.072  1.00  0.00           C  
ATOM    100  CG  LYS A 608       7.476   1.560   2.021  1.00  0.00           C  
ATOM    101  CD  LYS A 608       7.375   0.199   1.312  1.00  0.00           C  
ATOM    102  CE  LYS A 608       8.678  -0.263   0.643  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.761  -0.517   1.620  1.00  0.00           N  
ATOM    104  H   LYS A 608       6.323   4.185   3.088  1.00  0.00           H  
ATOM    105  HA  LYS A 608       7.386   4.705   0.447  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       7.848   2.362   0.038  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       8.925   2.977   1.278  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       8.195   1.498   2.839  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       6.503   1.772   2.463  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       7.052  -0.554   2.034  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       6.604   0.267   0.544  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       8.468  -1.180   0.088  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       8.997   0.497  -0.073  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.595  -0.828   1.138  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       9.478  -1.233   2.276  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       9.976   0.330   2.129  1.00  0.00           H  
ATOM    117  N   ILE A 609       5.213   3.264  -0.311  1.00  0.00           N  
ATOM    118  CA  ILE A 609       3.915   3.337  -0.951  1.00  0.00           C  
ATOM    119  C   ILE A 609       3.403   4.774  -0.857  1.00  0.00           C  
ATOM    120  O   ILE A 609       2.638   5.171   0.023  1.00  0.00           O  
ATOM    121  CB  ILE A 609       2.962   2.315  -0.347  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.448   0.849  -0.488  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       1.548   2.457  -0.955  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       3.523   0.153   0.875  1.00  0.00           C  
ATOM    125  H   ILE A 609       5.954   2.996  -0.910  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.048   3.083  -2.004  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.987   2.606   0.697  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       2.768   0.283  -1.129  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.433   0.807  -0.950  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       1.112   3.429  -0.724  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       1.604   2.376  -2.043  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       0.883   1.695  -0.559  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       3.872  -0.870   0.740  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       4.217   0.683   1.527  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       2.536   0.137   1.339  1.00  0.00           H  
ATOM    136  N   ASP A 610       3.859   5.560  -1.814  1.00  0.00           N  
ATOM    137  CA  ASP A 610       3.287   6.845  -2.146  1.00  0.00           C  
ATOM    138  C   ASP A 610       1.876   6.634  -2.711  1.00  0.00           C  
ATOM    139  O   ASP A 610       1.453   5.518  -3.020  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.155   7.546  -3.205  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.662   7.306  -3.055  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       6.068   6.154  -3.346  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.370   8.249  -2.646  1.00  0.00           O  
ATOM    144  H   ASP A 610       4.593   5.224  -2.428  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.250   7.455  -1.243  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       3.857   7.169  -4.181  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       3.935   8.612  -3.174  1.00  0.00           H  
ATOM    148  N   ILE A 611       1.171   7.737  -2.938  1.00  0.00           N  
ATOM    149  CA  ILE A 611       0.029   7.794  -3.849  1.00  0.00           C  
ATOM    150  C   ILE A 611       0.561   7.953  -5.281  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.041   7.396  -6.250  1.00  0.00           O  
ATOM    152  CB  ILE A 611      -0.885   8.981  -3.465  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -1.131   9.162  -1.953  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -2.213   8.876  -4.225  1.00  0.00           C  
ATOM    155  CD1 ILE A 611      -1.627   7.904  -1.242  1.00  0.00           C  
ATOM    156  H   ILE A 611       1.573   8.601  -2.619  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -0.527   6.861  -3.781  1.00  0.00           H  
ATOM    158  HB  ILE A 611      -0.398   9.897  -3.784  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.203   9.482  -1.476  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -1.858   9.961  -1.801  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -2.720   7.946  -3.968  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -2.845   9.729  -3.979  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -2.019   8.883  -5.295  1.00  0.00           H  
ATOM    164 HD11 ILE A 611      -0.885   7.110  -1.327  1.00  0.00           H  
ATOM    165 HD12 ILE A 611      -1.773   8.138  -0.190  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -2.566   7.579  -1.683  1.00  0.00           H  
ATOM    167  N   ASP A 612       1.633   8.728  -5.399  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.280   9.186  -6.615  1.00  0.00           C  
ATOM    169  C   ASP A 612       2.767   8.004  -7.444  1.00  0.00           C  
ATOM    170  O   ASP A 612       2.587   7.990  -8.659  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.444  10.108  -6.219  1.00  0.00           C  
ATOM    172  CG  ASP A 612       2.972  11.254  -5.316  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       2.610  10.937  -4.155  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       2.915  12.397  -5.814  1.00  0.00           O  
ATOM    175  H   ASP A 612       1.938   9.229  -4.562  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.565   9.766  -7.198  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.196   9.527  -5.684  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       3.897  10.512  -7.124  1.00  0.00           H  
ATOM    179  N   THR A 613       3.291   6.966  -6.781  1.00  0.00           N  
ATOM    180  CA  THR A 613       3.764   5.729  -7.401  1.00  0.00           C  
ATOM    181  C   THR A 613       2.642   4.940  -8.086  1.00  0.00           C  
ATOM    182  O   THR A 613       2.933   3.967  -8.783  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.487   4.857  -6.358  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.208   3.841  -7.024  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.572   4.212  -5.316  1.00  0.00           C  
ATOM    186  H   THR A 613       3.336   7.051  -5.775  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.488   6.010  -8.167  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.177   5.489  -5.814  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.631   3.484  -7.714  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.059   3.350  -5.737  1.00  0.00           H  
ATOM    191 HG22 THR A 613       2.841   4.937  -4.970  1.00  0.00           H  
ATOM    192 HG23 THR A 613       4.173   3.886  -4.468  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.383   5.336  -7.880  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.205   4.728  -8.476  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.335   5.733  -9.496  1.00  0.00           C  
ATOM    196  O   ILE A 614      -0.483   5.390 -10.668  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.782   4.336  -7.350  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.136   3.302  -6.392  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.109   3.782  -7.894  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.584   3.488  -4.942  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.227   6.118  -7.248  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.493   3.822  -9.011  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -1.025   5.233  -6.782  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.356   2.288  -6.721  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.947   3.397  -6.389  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.763   3.510  -7.065  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.615   4.540  -8.493  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -1.923   2.900  -8.503  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -0.044   2.785  -4.306  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.346   4.502  -4.618  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -1.655   3.318  -4.853  1.00  0.00           H  
ATOM    212  N   MET A 615      -0.543   6.993  -9.094  1.00  0.00           N  
ATOM    213  CA  MET A 615      -1.032   8.060  -9.963  1.00  0.00           C  
ATOM    214  C   MET A 615      -0.126   8.293 -11.175  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.615   8.731 -12.214  1.00  0.00           O  
ATOM    216  CB  MET A 615      -1.184   9.351  -9.170  1.00  0.00           C  
ATOM    217  CG  MET A 615      -2.460   9.391  -8.320  1.00  0.00           C  
ATOM    218  SD  MET A 615      -3.757  10.539  -8.881  1.00  0.00           S  
ATOM    219  CE  MET A 615      -3.908  10.066 -10.626  1.00  0.00           C  
ATOM    220  H   MET A 615      -0.272   7.257  -8.152  1.00  0.00           H  
ATOM    221  HA  MET A 615      -2.017   7.806 -10.326  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -0.317   9.446  -8.528  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.212  10.173  -9.879  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -2.884   8.388  -8.249  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -2.175   9.701  -7.316  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -4.136   9.004 -10.691  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -4.705  10.643 -11.091  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -2.980  10.266 -11.161  1.00  0.00           H  
ATOM    229  N   THR A 616       1.170   7.976 -11.078  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.087   8.073 -12.205  1.00  0.00           C  
ATOM    231  C   THR A 616       1.692   7.136 -13.364  1.00  0.00           C  
ATOM    232  O   THR A 616       2.038   7.413 -14.511  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.535   7.858 -11.715  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.480   8.221 -12.699  1.00  0.00           O  
ATOM    235  CG2 THR A 616       3.830   6.414 -11.292  1.00  0.00           C  
ATOM    236  H   THR A 616       1.563   7.734 -10.170  1.00  0.00           H  
ATOM    237  HA  THR A 616       1.992   9.097 -12.553  1.00  0.00           H  
ATOM    238  HB  THR A 616       3.701   8.509 -10.857  1.00  0.00           H  
ATOM    239  HG1 THR A 616       4.299   9.116 -12.995  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.090   6.075 -10.570  1.00  0.00           H  
ATOM    241 HG22 THR A 616       4.818   6.365 -10.833  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.812   5.752 -12.159  1.00  0.00           H  
ATOM    243  N   GLY A 617       0.946   6.054 -13.087  1.00  0.00           N  
ATOM    244  CA  GLY A 617       0.547   5.057 -14.075  1.00  0.00           C  
ATOM    245  C   GLY A 617      -0.922   4.638 -13.985  1.00  0.00           C  
ATOM    246  O   GLY A 617      -1.312   3.687 -14.668  1.00  0.00           O  
ATOM    247  H   GLY A 617       0.672   5.892 -12.121  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.723   5.442 -15.079  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       1.171   4.174 -13.943  1.00  0.00           H  
ATOM    250  N   LYS A 618      -1.733   5.270 -13.129  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -3.158   4.995 -12.971  1.00  0.00           C  
ATOM    252  C   LYS A 618      -3.944   6.301 -12.849  1.00  0.00           C  
ATOM    253  O   LYS A 618      -3.394   7.298 -12.386  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -3.402   4.127 -11.723  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.207   2.626 -11.994  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -1.792   2.123 -11.661  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -1.466   0.845 -12.444  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -0.921   1.142 -13.788  1.00  0.00           N  
ATOM    259  H   LYS A 618      -1.337   5.944 -12.477  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -3.509   4.473 -13.860  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -2.777   4.452 -10.896  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -4.422   4.301 -11.393  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -3.914   2.066 -11.381  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -3.447   2.415 -13.037  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -1.043   2.887 -11.867  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.753   1.902 -10.596  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.732   0.262 -11.882  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.379   0.251 -12.534  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618       0.056   1.390 -13.716  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -1.390   1.952 -14.202  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -1.015   0.345 -14.401  1.00  0.00           H  
ATOM    272  N   PRO A 619      -5.240   6.301 -13.209  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -6.087   7.478 -13.096  1.00  0.00           C  
ATOM    274  C   PRO A 619      -6.427   7.798 -11.643  1.00  0.00           C  
ATOM    275  O   PRO A 619      -6.334   6.949 -10.754  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -7.361   7.137 -13.869  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.452   5.617 -13.748  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -5.990   5.183 -13.764  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.592   8.336 -13.555  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -8.236   7.625 -13.438  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -7.228   7.424 -14.910  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.899   5.354 -12.789  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -8.011   5.171 -14.570  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -5.864   4.278 -13.171  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -5.663   5.005 -14.789  1.00  0.00           H  
ATOM    286  N   LYS A 620      -6.922   9.021 -11.423  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.339   9.488 -10.107  1.00  0.00           C  
ATOM    288  C   LYS A 620      -8.386   8.546  -9.511  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.251   8.145  -8.362  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -7.826  10.943 -10.211  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -8.008  11.580  -8.826  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.457  13.049  -8.888  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -7.346  13.969  -9.420  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -7.747  15.394  -9.406  1.00  0.00           N  
ATOM    295  H   LYS A 620      -6.987   9.659 -12.203  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.467   9.455  -9.452  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -7.083  11.518 -10.765  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -8.770  10.977 -10.756  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -8.761  11.016  -8.273  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -7.064  11.520  -8.283  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -9.342  13.127  -9.521  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -8.731  13.364  -7.879  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -6.454  13.840  -8.805  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -7.100  13.675 -10.442  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -8.561  15.536  -9.991  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -6.993  15.969  -9.758  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -7.966  15.691  -8.464  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.384   8.131 -10.294  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.460   7.240  -9.871  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.962   5.884  -9.338  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.622   5.308  -8.469  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.416   7.049 -11.056  1.00  0.00           C  
ATOM    313  OG  SER A 621     -10.693   6.862 -12.262  1.00  0.00           O  
ATOM    314  H   SER A 621      -9.417   8.394 -11.269  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.019   7.728  -9.069  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -12.065   6.192 -10.871  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.034   7.942 -11.157  1.00  0.00           H  
ATOM    318  HG  SER A 621     -11.320   6.705 -12.975  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.798   5.396  -9.807  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.234   4.119  -9.380  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.992   4.178  -7.881  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.656   3.481  -7.110  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.930   3.813 -10.125  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.227   5.980 -10.407  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.955   3.327  -9.587  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.532   2.858  -9.777  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -7.117   3.758 -11.195  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.186   4.584  -9.924  1.00  0.00           H  
ATOM    329  N   ARG A 623      -7.095   5.081  -7.463  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.934   5.369  -6.052  1.00  0.00           C  
ATOM    331  C   ARG A 623      -8.279   5.787  -5.474  1.00  0.00           C  
ATOM    332  O   ARG A 623      -8.611   5.283  -4.421  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.803   6.377  -5.776  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -6.100   7.777  -6.322  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -5.191   8.857  -5.753  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.814  10.199  -5.781  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -6.985  10.563  -5.220  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -7.615   9.795  -4.330  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -7.562  11.701  -5.583  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.628   5.655  -8.153  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.668   4.438  -5.550  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -5.673   6.441  -4.695  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.870   6.009  -6.205  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -6.006   7.766  -7.402  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -7.112   8.042  -6.054  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -4.944   8.596  -4.731  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.289   8.857  -6.364  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -5.350  10.849  -6.400  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -7.183   8.961  -3.975  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -8.584  10.019  -4.028  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -7.114  12.375  -6.174  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -8.598  11.751  -5.483  1.00  0.00           H  
ATOM    353  N   GLU A 624      -9.087   6.626  -6.133  1.00  0.00           N  
ATOM    354  CA  GLU A 624     -10.267   7.226  -5.509  1.00  0.00           C  
ATOM    355  C   GLU A 624     -11.241   6.152  -5.006  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.928   6.388  -4.014  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.955   8.214  -6.473  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.651   9.409  -5.817  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.653  10.349  -5.125  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -10.277  10.056  -3.965  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -10.172  11.314  -5.758  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.781   6.985  -7.034  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.903   7.770  -4.641  1.00  0.00           H  
ATOM    364  HB2 GLU A 624     -10.225   8.639  -7.150  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.694   7.667  -7.059  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -12.186   9.965  -6.588  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -12.384   9.027  -5.114  1.00  0.00           H  
ATOM    368  N   LYS A 625     -11.231   4.968  -5.634  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.896   3.759  -5.145  1.00  0.00           C  
ATOM    370  C   LYS A 625     -11.000   3.014  -4.147  1.00  0.00           C  
ATOM    371  O   LYS A 625     -11.389   2.800  -2.997  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.237   2.832  -6.329  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -13.315   3.386  -7.274  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -13.398   2.527  -8.548  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -14.481   3.020  -9.517  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -15.836   2.562  -9.140  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.583   4.909  -6.422  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.810   4.044  -4.620  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -11.326   2.643  -6.901  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.589   1.879  -5.933  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -14.276   3.381  -6.761  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -13.072   4.410  -7.557  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.435   2.586  -9.060  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.582   1.484  -8.288  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -14.450   4.111  -9.553  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -14.252   2.639 -10.515  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -16.528   2.995  -9.735  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -16.033   2.791  -8.177  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -15.914   1.549  -9.276  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.816   2.580  -4.594  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.948   1.639  -3.894  1.00  0.00           C  
ATOM    392  C   MET A 626      -8.532   2.178  -2.529  1.00  0.00           C  
ATOM    393  O   MET A 626      -8.548   1.451  -1.537  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.697   1.378  -4.748  1.00  0.00           C  
ATOM    395  CG  MET A 626      -8.015   0.615  -6.038  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.610   0.413  -7.167  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.622  -0.800  -6.252  1.00  0.00           C  
ATOM    398  H   MET A 626      -9.478   2.919  -5.490  1.00  0.00           H  
ATOM    399  HA  MET A 626      -9.488   0.704  -3.746  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -7.234   2.328  -5.005  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.977   0.806  -4.165  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -8.400  -0.365  -5.777  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.800   1.142  -6.579  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -5.318  -0.383  -5.292  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -6.209  -1.704  -6.090  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.732  -1.053  -6.828  1.00  0.00           H  
ATOM    407  N   MET A 627      -8.170   3.461  -2.499  1.00  0.00           N  
ATOM    408  CA  MET A 627      -7.694   4.189  -1.344  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.775   4.246  -0.263  1.00  0.00           C  
ATOM    410  O   MET A 627      -8.472   4.067   0.912  1.00  0.00           O  
ATOM    411  CB  MET A 627      -7.115   5.552  -1.785  1.00  0.00           C  
ATOM    412  CG  MET A 627      -8.060   6.730  -2.090  1.00  0.00           C  
ATOM    413  SD  MET A 627      -8.242   8.034  -0.851  1.00  0.00           S  
ATOM    414  CE  MET A 627      -6.539   8.670  -0.770  1.00  0.00           C  
ATOM    415  H   MET A 627      -8.260   3.995  -3.356  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.863   3.609  -0.960  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.403   5.870  -1.036  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.554   5.368  -2.705  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -7.684   7.216  -2.994  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -9.051   6.349  -2.329  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -5.873   7.910  -0.362  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -6.196   8.954  -1.764  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -6.507   9.543  -0.117  1.00  0.00           H  
ATOM    424  N   LYS A 628     -10.046   4.361  -0.664  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -11.161   4.306   0.279  1.00  0.00           C  
ATOM    426  C   LYS A 628     -11.366   2.882   0.770  1.00  0.00           C  
ATOM    427  O   LYS A 628     -11.509   2.697   1.972  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -12.444   4.906  -0.313  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -12.234   6.417  -0.453  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.382   7.144  -1.170  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.985   8.569  -1.592  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.704   8.558  -2.329  1.00  0.00           N  
ATOM    433  H   LYS A 628     -10.224   4.384  -1.660  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.887   4.907   1.151  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -12.655   4.456  -1.284  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -13.281   4.720   0.362  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -12.095   6.860   0.534  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -11.313   6.551  -1.014  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.667   6.580  -2.059  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -14.246   7.196  -0.506  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.776   8.969  -2.232  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -12.898   9.197  -0.705  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.451   9.433  -2.800  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.750   7.828  -3.040  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -10.943   8.331  -1.702  1.00  0.00           H  
ATOM    446  N   ILE A 629     -11.335   1.875  -0.114  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -11.474   0.471   0.292  1.00  0.00           C  
ATOM    448  C   ILE A 629     -10.468   0.155   1.409  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.878  -0.289   2.481  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -11.369  -0.482  -0.927  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -12.594  -0.297  -1.853  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -11.264  -1.960  -0.493  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -12.395  -0.882  -3.252  1.00  0.00           C  
ATOM    454  H   ILE A 629     -11.221   2.101  -1.098  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -12.466   0.352   0.726  1.00  0.00           H  
ATOM    456  HB  ILE A 629     -10.467  -0.234  -1.485  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -13.472  -0.760  -1.401  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.803   0.763  -1.985  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -12.128  -2.237   0.112  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.210  -2.613  -1.362  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.355  -2.124   0.086  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.495  -0.464  -3.702  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.312  -1.966  -3.206  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -13.255  -0.622  -3.869  1.00  0.00           H  
ATOM    465  N   ILE A 630      -9.174   0.412   1.181  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -8.118   0.108   2.155  1.00  0.00           C  
ATOM    467  C   ILE A 630      -8.266   0.932   3.438  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.943   0.427   4.516  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.696   0.192   1.550  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -6.289   1.548   0.939  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -6.556  -0.894   0.474  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -5.661   2.539   1.923  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.937   0.848   0.298  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -8.253  -0.928   2.451  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.983  -0.053   2.336  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -5.559   1.390   0.145  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -7.161   2.002   0.489  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.823  -1.868   0.884  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -7.202  -0.670  -0.374  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.524  -0.931   0.131  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -6.334   2.749   2.748  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.729   2.131   2.312  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.453   3.474   1.400  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.806   2.154   3.345  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -9.099   2.985   4.491  1.00  0.00           C  
ATOM    486  C   GLU A 631     -10.190   2.314   5.318  1.00  0.00           C  
ATOM    487  O   GLU A 631     -10.021   2.224   6.533  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -9.512   4.382   4.011  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.312   5.318   3.785  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.625   6.544   2.907  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.811   6.764   2.561  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -7.651   7.268   2.596  1.00  0.00           O  
ATOM    493  H   GLU A 631      -9.126   2.548   2.469  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -8.206   3.070   5.112  1.00  0.00           H  
ATOM    495  HB2 GLU A 631     -10.073   4.289   3.090  1.00  0.00           H  
ATOM    496  HB3 GLU A 631     -10.171   4.823   4.745  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.949   5.652   4.759  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.506   4.755   3.315  1.00  0.00           H  
ATOM    499  N   ILE A 632     -11.263   1.792   4.700  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -12.300   1.077   5.447  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.686  -0.167   6.090  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.931  -0.407   7.273  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -13.532   0.645   4.609  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -14.041   1.582   3.495  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.691   0.321   5.577  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -14.091   3.080   3.814  1.00  0.00           C  
ATOM    507  H   ILE A 632     -11.356   1.909   3.691  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.640   1.744   6.241  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -13.258  -0.279   4.101  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.419   1.429   2.622  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -15.041   1.267   3.197  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -15.570  -0.010   5.028  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.404  -0.477   6.263  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.956   1.204   6.162  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.500   3.607   2.951  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.719   3.256   4.685  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.092   3.470   3.999  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.900  -0.943   5.322  1.00  0.00           N  
ATOM    519  CA  ILE A 633     -10.341  -2.221   5.741  1.00  0.00           C  
ATOM    520  C   ILE A 633      -9.630  -1.980   7.053  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.963  -2.632   8.041  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -9.394  -2.840   4.679  1.00  0.00           C  
ATOM    523  CG1 ILE A 633     -10.146  -3.123   3.352  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.669  -4.077   5.251  1.00  0.00           C  
ATOM    525  CD1 ILE A 633     -10.080  -4.539   2.786  1.00  0.00           C  
ATOM    526  H   ILE A 633     -10.656  -0.620   4.395  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -11.165  -2.913   5.920  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.613  -2.112   4.460  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -11.199  -2.858   3.458  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.726  -2.481   2.585  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -9.392  -4.834   5.555  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.985  -4.489   4.511  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -8.065  -3.799   6.116  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.051  -4.805   2.576  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.492  -5.247   3.498  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.649  -4.575   1.859  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.681  -1.039   7.083  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.876  -0.915   8.281  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.482   0.028   9.323  1.00  0.00           C  
ATOM    540  O   ASP A 634      -8.171  -0.126  10.492  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.378  -0.756   7.971  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -5.612  -2.018   8.409  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -5.987  -3.148   7.998  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.692  -1.904   9.250  1.00  0.00           O  
ATOM    545  H   ASP A 634      -8.463  -0.491   6.251  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -7.946  -1.884   8.755  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.226  -0.599   6.902  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.986   0.114   8.502  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.453   0.885   8.987  1.00  0.00           N  
ATOM    550  CA  SER A 635     -10.260   1.601   9.987  1.00  0.00           C  
ATOM    551  C   SER A 635     -11.106   0.627  10.809  1.00  0.00           C  
ATOM    552  O   SER A 635     -11.337   0.849  11.996  1.00  0.00           O  
ATOM    553  CB  SER A 635     -11.191   2.625   9.327  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.451   3.566   8.585  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.705   0.966   8.015  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.586   2.127  10.664  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.889   2.116   8.660  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.758   3.147  10.098  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.203   3.102   7.740  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.563  -0.460  10.182  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.212  -1.578  10.848  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.143  -2.407  11.575  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.208  -2.603  12.789  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.950  -2.412   9.784  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -14.364  -1.948   9.371  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -15.413  -2.682  10.217  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.634  -0.437   9.431  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.408  -0.534   9.178  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.928  -1.208  11.580  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -12.343  -2.423   8.882  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.006  -3.446  10.129  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -14.493  -2.248   8.332  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -16.417  -2.387   9.905  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.279  -2.436  11.270  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -15.309  -3.756  10.068  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -15.629  -0.226   9.037  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -13.909   0.095   8.818  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.577  -0.072  10.456  1.00  0.00           H  
ATOM    579  N   ALA A 637     -10.158  -2.911  10.825  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -9.192  -3.903  11.278  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.021  -3.337  12.095  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.077  -4.072  12.387  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -8.675  -4.667  10.066  1.00  0.00           C  
ATOM    584  H   ALA A 637     -10.156  -2.699   9.828  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.717  -4.616  11.915  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -9.507  -5.017   9.459  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -8.044  -4.018   9.463  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -8.102  -5.521  10.421  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.032  -2.054  12.459  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.229  -1.540  13.567  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.855  -1.968  14.911  1.00  0.00           C  
ATOM    592  O   VAL A 638      -7.165  -1.986  15.928  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.059  -0.007  13.418  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.337   0.773  13.753  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.891   0.519  14.262  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.649  -1.400  11.986  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.239  -1.991  13.503  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.813   0.213  12.376  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.216   1.818  13.464  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.179   0.359  13.202  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.547   0.722  14.822  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.750   1.584  14.073  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -6.091   0.370  15.324  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -4.974  -0.006  13.994  1.00  0.00           H  
ATOM    605  N   SER A 639      -9.139  -2.361  14.909  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.942  -2.645  16.097  1.00  0.00           C  
ATOM    607  C   SER A 639     -10.411  -4.108  16.152  1.00  0.00           C  
ATOM    608  O   SER A 639     -11.228  -4.457  17.004  1.00  0.00           O  
ATOM    609  CB  SER A 639     -11.144  -1.689  16.115  1.00  0.00           C  
ATOM    610  OG  SER A 639     -10.719  -0.341  16.052  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.664  -2.305  14.041  1.00  0.00           H  
ATOM    612  HA  SER A 639      -9.347  -2.453  16.990  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -11.787  -1.903  15.261  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -11.716  -1.840  17.031  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.383   0.172  15.584  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.934  -4.970  15.246  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.236  -6.395  15.218  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.126  -7.114  14.442  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.195  -6.469  13.963  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.613  -6.610  14.571  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.103  -7.906  14.860  1.00  0.00           O  
ATOM    622  H   SER A 640      -9.199  -4.680  14.613  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.249  -6.767  16.243  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -12.323  -5.881  14.964  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.534  -6.476  13.492  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.431  -7.913  15.765  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.234  -8.439  14.294  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.297  -9.233  13.498  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.329  -8.813  12.026  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.311  -8.882  11.339  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.666 -10.722  13.556  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.586 -11.371  14.943  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -8.846 -12.871  14.793  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.003 -13.256  14.500  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -7.873 -13.661  14.790  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.062  -8.891  14.664  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.285  -9.092  13.880  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.679 -10.847  13.171  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.989 -11.263  12.892  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.595 -11.203  15.367  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.335 -10.930  15.603  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.514  -8.439  11.533  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.796  -8.165  10.139  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.138  -7.439  10.031  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.915  -7.373  10.987  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.795  -9.489   9.358  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.773 -10.836  10.077  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.317  -8.380  12.148  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -9.014  -7.524   9.732  1.00  0.00           H  
ATOM    650  HB2 CYS A 642     -10.131  -9.315   8.340  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.760  -9.825   9.309  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.397  -6.891   8.848  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.616  -6.204   8.474  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.574  -7.172   7.784  1.00  0.00           C  
ATOM    655  O   ALA A 643     -13.250  -7.735   6.737  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -12.254  -5.050   7.546  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.680  -6.983   8.128  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -13.085  -5.795   9.370  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -11.608  -4.370   8.086  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.714  -5.417   6.674  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -13.156  -4.523   7.232  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.767  -7.329   8.366  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.894  -8.045   7.779  1.00  0.00           C  
ATOM    664  C   LYS A 644     -16.210  -7.442   6.419  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.553  -6.263   6.347  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -17.156  -7.988   8.667  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -17.414  -6.716   9.478  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.802  -6.713  10.870  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.259  -5.454  11.617  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.605  -5.293  12.932  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.945  -6.785   9.192  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.610  -9.090   7.639  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -18.018  -8.085   8.005  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -17.157  -8.828   9.350  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -17.027  -5.862   8.942  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -18.492  -6.625   9.599  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.152  -7.602  11.388  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.721  -6.716  10.769  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -17.050  -4.580  10.996  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -18.344  -5.486  11.741  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -15.602  -5.226  12.817  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -16.823  -6.077  13.530  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.942  -4.442  13.365  1.00  0.00           H  
ATOM    684  N   VAL A 645     -16.176  -8.247   5.358  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.449  -7.779   4.007  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.847  -7.167   3.874  1.00  0.00           C  
ATOM    687  O   VAL A 645     -18.018  -6.266   3.056  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.177  -8.909   2.999  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.301  -9.937   2.900  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.898  -8.326   1.617  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.884  -9.218   5.471  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.737  -6.982   3.810  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.274  -9.433   3.312  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -18.203  -9.492   2.481  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.983 -10.744   2.241  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.519 -10.349   3.883  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -16.757  -7.763   1.252  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -15.032  -7.670   1.690  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -15.684  -9.134   0.917  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.803  -7.569   4.730  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -20.113  -6.942   4.890  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.940  -5.436   4.981  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.598  -4.669   4.281  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.748  -7.362   6.225  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.205  -8.808   6.390  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.501  -9.098   7.876  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -22.464  -8.098   8.552  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.782  -7.004   9.298  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.542  -8.252   5.420  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.763  -7.185   4.046  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -20.030  -7.159   7.020  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.614  -6.718   6.386  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.102  -8.974   5.793  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -20.421  -9.486   6.049  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.954 -10.088   7.926  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -20.562  -9.139   8.432  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.128  -7.676   7.796  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.080  -8.657   9.260  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.204  -6.376   8.716  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -21.174  -7.374  10.011  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -22.459  -6.399   9.739  1.00  0.00           H  
ATOM    722  N   ASP A 647     -19.087  -5.033   5.921  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -19.035  -3.669   6.373  1.00  0.00           C  
ATOM    724  C   ASP A 647     -18.298  -2.840   5.326  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.715  -1.729   5.006  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -18.353  -3.682   7.742  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -19.284  -4.172   8.869  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -20.196  -4.998   8.601  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -19.021  -3.801  10.033  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.522  -5.690   6.465  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -20.054  -3.309   6.483  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -17.469  -4.319   7.678  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.990  -2.692   7.982  1.00  0.00           H  
ATOM    734  N   ILE A 648     -17.261  -3.430   4.723  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.508  -2.834   3.629  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.437  -2.609   2.441  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.505  -1.488   1.939  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.295  -3.706   3.228  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.493  -4.206   4.450  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.390  -2.918   2.257  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.429  -5.230   4.043  1.00  0.00           C  
ATOM    742  H   ILE A 648     -17.035  -4.373   5.020  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.172  -1.857   3.963  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.671  -4.585   2.700  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -14.041  -3.366   4.981  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -15.156  -4.703   5.151  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.964  -2.556   1.403  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.942  -2.065   2.767  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.596  -3.555   1.870  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -13.023  -5.720   4.921  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -13.854  -5.991   3.390  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.631  -4.726   3.515  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.164  -3.656   2.022  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.183  -3.576   0.987  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.141  -2.434   1.306  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.392  -1.614   0.431  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.941  -4.914   0.856  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.231  -5.941  -0.048  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.739  -7.358   0.243  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.482  -5.639  -1.533  1.00  0.00           C  
ATOM    761  H   LEU A 649     -18.055  -4.552   2.494  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.696  -3.342   0.043  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.082  -5.336   1.850  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.937  -4.726   0.455  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.158  -5.914   0.146  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.219  -8.078  -0.390  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.812  -7.424   0.059  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.543  -7.614   1.284  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -20.542  -5.744  -1.761  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.912  -6.330  -2.156  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.174  -4.624  -1.766  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.638  -2.347   2.547  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.584  -1.306   2.932  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.964   0.075   2.724  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.514   0.865   1.956  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -22.083  -1.525   4.370  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -23.238  -0.567   4.714  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.824  -0.826   6.112  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.834  -0.540   7.251  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.525   0.898   7.390  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.327  -3.026   3.240  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.439  -1.381   2.257  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.438  -2.552   4.467  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.261  -1.374   5.068  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.895   0.466   4.650  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -24.034  -0.704   3.981  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -24.714  -0.209   6.244  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -24.132  -1.871   6.172  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -23.252  -0.907   8.189  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -21.906  -1.083   7.059  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -23.283   1.448   7.756  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.176   1.304   6.511  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.662   1.033   7.933  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.837   0.375   3.381  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.318   1.742   3.354  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.867   2.125   1.944  1.00  0.00           C  
ATOM    797  O   GLU A 651     -19.152   3.235   1.501  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -18.201   1.982   4.386  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.419   1.540   5.852  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.811   1.727   6.481  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -20.801   2.085   5.800  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -19.958   1.408   7.684  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.390  -0.326   3.971  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -20.143   2.414   3.594  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.298   1.485   4.029  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.991   3.051   4.389  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.157   0.489   5.932  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.695   2.079   6.465  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.252   1.195   1.205  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.884   1.374  -0.196  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.080   1.782  -1.053  1.00  0.00           C  
ATOM    812  O   ALA A 652     -19.000   2.665  -1.911  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -17.399   0.033  -0.734  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.084   0.280   1.623  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.095   2.121  -0.282  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.174   0.141  -1.792  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.525  -0.312  -0.193  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -18.197  -0.705  -0.619  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.181   1.066  -0.860  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.349   1.168  -1.693  1.00  0.00           C  
ATOM    821  C   GLN A 653     -22.132   2.436  -1.373  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.631   3.082  -2.291  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.109  -0.130  -1.492  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -23.232  -0.353  -2.480  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -24.568   0.281  -2.068  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.761   0.739  -0.941  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -25.525   0.331  -2.985  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.180   0.327  -0.160  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.035   1.209  -2.731  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.402  -0.939  -1.678  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.471  -0.218  -0.467  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -22.938   0.008  -3.466  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -23.289  -1.435  -2.526  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -25.365  -0.009  -3.921  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -26.394   0.767  -2.724  1.00  0.00           H  
ATOM    836  N   GLN A 654     -22.156   2.843  -0.100  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.670   4.144   0.307  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.761   5.285  -0.173  1.00  0.00           C  
ATOM    839  O   GLN A 654     -22.269   6.333  -0.564  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -22.835   4.168   1.831  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -23.900   3.170   2.330  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -25.295   3.454   1.774  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -26.004   4.315   2.279  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -25.734   2.748   0.736  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.758   2.232   0.611  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.643   4.296  -0.160  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -21.872   3.936   2.293  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -23.119   5.177   2.133  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.619   2.153   2.069  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -23.943   3.228   3.418  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -25.191   2.017   0.257  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -26.655   2.977   0.406  1.00  0.00           H  
ATOM    853  N   VAL A 655     -20.435   5.084  -0.195  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -19.486   5.992  -0.844  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.775   6.100  -2.352  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.587   7.173  -2.923  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -18.043   5.535  -0.514  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.979   5.994  -1.517  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -17.644   6.032   0.883  1.00  0.00           C  
ATOM    860  H   VAL A 655     -20.052   4.249   0.246  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.636   6.990  -0.429  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -18.002   4.450  -0.501  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -17.182   5.556  -2.495  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.988   7.081  -1.594  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.002   5.649  -1.186  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.675   5.617   1.163  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -17.588   7.121   0.895  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -18.380   5.711   1.620  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.260   5.025  -2.986  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.842   5.058  -4.327  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.347   3.948  -5.255  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.616   3.995  -6.455  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.301   4.157  -2.461  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.924   4.973  -4.231  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.619   6.015  -4.800  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.574   2.986  -4.744  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.922   1.954  -5.543  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.915   0.789  -5.743  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.726   0.509  -4.865  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.606   1.563  -4.826  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.668   2.785  -4.632  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.871   0.470  -5.619  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.537   2.536  -3.628  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.404   2.963  -3.742  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.680   2.374  -6.520  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.861   1.177  -3.839  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.247   3.080  -5.592  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -17.227   3.636  -4.245  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -15.950   0.181  -5.117  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -17.501  -0.415  -5.672  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.645   0.812  -6.627  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.983   3.463  -3.478  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.958   2.224  -2.672  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.853   1.772  -3.995  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.876   0.087  -6.883  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.789  -1.034  -7.116  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.317  -2.226  -6.266  1.00  0.00           C  
ATOM    898  O   GLU A 658     -19.111  -2.449  -6.170  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.804  -1.368  -8.624  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.160  -1.881  -9.138  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.632  -3.114  -8.381  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -22.114  -4.212  -8.684  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -23.401  -2.927  -7.410  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.144   0.232  -7.560  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.792  -0.735  -6.803  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.575  -0.465  -9.189  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.024  -2.098  -8.848  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.909  -1.097  -9.028  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.069  -2.118 -10.199  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.227  -3.036  -5.708  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.875  -4.287  -5.018  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.870  -5.095  -5.848  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.798  -5.438  -5.346  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.119  -5.088  -4.581  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.813  -5.855  -5.712  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.191  -6.392  -5.333  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.847  -6.838  -6.642  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -26.143  -7.514  -6.420  1.00  0.00           N  
ATOM    919  H   LYS A 659     -22.204  -2.831  -5.918  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.371  -4.019  -4.095  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.818  -5.811  -3.823  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.829  -4.398  -4.122  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -22.940  -5.188  -6.552  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.186  -6.692  -6.025  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.080  -7.230  -4.642  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.786  -5.601  -4.874  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.986  -5.953  -7.270  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -24.161  -7.511  -7.161  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -26.542  -7.782  -7.310  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -26.782  -6.890  -5.947  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -26.007  -8.343  -5.859  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.139  -5.322  -7.139  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.255  -6.143  -7.941  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.917  -5.457  -8.208  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.900  -6.144  -8.261  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.959  -6.672  -9.193  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.369  -7.903  -9.574  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.993  -4.961  -7.579  1.00  0.00           H  
ATOM    939  HA  SER A 660     -19.027  -7.002  -7.331  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -21.010  -6.858  -8.966  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.888  -5.945 -10.003  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.369  -8.533  -8.748  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.855  -4.114  -8.230  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.561  -3.430  -8.209  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.764  -3.847  -6.972  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.555  -4.032  -7.077  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.673  -1.898  -8.204  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.772  -1.211  -9.557  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -16.293  -0.087  -9.707  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.430  -1.820 -10.534  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.686  -3.592  -7.974  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.996  -3.715  -9.091  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.509  -1.577  -7.604  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.772  -1.533  -7.714  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.866  -2.716 -10.378  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.516  -1.350 -11.422  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.413  -3.990  -5.811  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.736  -4.288  -4.558  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.320  -5.758  -4.592  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.246  -6.070  -4.091  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.648  -3.910  -3.366  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.907  -2.387  -3.342  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.098  -4.343  -1.999  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.365  -2.062  -3.007  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.429  -4.072  -5.787  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.830  -3.685  -4.496  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.595  -4.424  -3.496  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.243  -1.900  -2.626  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.690  -1.958  -4.314  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.064  -4.019  -1.880  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.700  -3.923  -1.193  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.157  -5.426  -1.923  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -19.019  -2.567  -3.700  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.607  -2.389  -1.999  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.552  -0.995  -3.109  1.00  0.00           H  
ATOM    976  N   GLU A 663     -16.087  -6.636  -5.256  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.731  -8.047  -5.412  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.397  -8.154  -6.150  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.460  -8.812  -5.670  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.798  -8.840  -6.191  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -18.199  -8.810  -5.572  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -19.216  -9.600  -6.412  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.334  -9.294  -7.629  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.892 -10.473  -5.831  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.925  -6.277  -5.709  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.617  -8.490  -4.421  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.854  -8.464  -7.211  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.474  -9.881  -6.243  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -18.143  -9.161  -4.547  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.544  -7.792  -5.497  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.314  -7.504  -7.326  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.090  -7.573  -8.120  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.946  -6.801  -7.463  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.825  -7.304  -7.466  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.244  -7.212  -9.616  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -14.487  -6.391  -9.970  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.579  -5.902 -11.423  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -15.447  -6.811 -12.312  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.943  -8.199 -12.400  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.127  -6.980  -7.650  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.815  -8.619  -8.073  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.356  -6.667  -9.941  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.273  -8.144 -10.180  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -15.352  -7.021  -9.782  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.511  -5.518  -9.319  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -15.055  -4.918 -11.406  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -13.583  -5.776 -11.846  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -16.461  -6.827 -11.905  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -15.492  -6.378 -13.314  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -15.547  -8.746 -13.001  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -14.944  -8.621 -11.481  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.005  -8.210 -12.776  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.204  -5.617  -6.895  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.172  -4.840  -6.218  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.625  -5.625  -5.029  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.434  -5.911  -5.045  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.656  -3.424  -5.845  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.797  -2.509  -7.085  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.581  -1.237  -6.743  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.435  -2.099  -7.666  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.139  -5.226  -6.949  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.339  -4.739  -6.913  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.611  -3.499  -5.322  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.945  -2.970  -5.152  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.344  -3.035  -7.866  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.777  -0.677  -7.656  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.007  -0.615  -6.057  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -13.535  -1.503  -6.286  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.824  -1.633  -6.896  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -10.576  -1.395  -8.486  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.908  -2.968  -8.059  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.454  -6.047  -4.060  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -11.014  -6.869  -2.922  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.201  -8.058  -3.407  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -9.131  -8.335  -2.860  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -12.202  -7.453  -2.146  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.960  -6.473  -1.244  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -14.299  -7.124  -0.908  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -12.207  -6.194   0.062  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.454  -5.871  -4.143  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.394  -6.269  -2.257  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.890  -7.894  -2.869  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.843  -8.273  -1.520  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -13.134  -5.532  -1.764  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.119  -8.084  -0.425  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -14.869  -7.305  -1.819  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.874  -6.469  -0.255  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -12.022  -7.127   0.598  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -12.805  -5.540   0.697  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.259  -5.707  -0.156  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.716  -8.749  -4.433  1.00  0.00           N  
ATOM   1052  CA  THR A 667     -10.027  -9.877  -5.020  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.640  -9.450  -5.461  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.667 -10.052  -5.029  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.847 -10.491  -6.161  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.026 -11.044  -5.605  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.040 -11.546  -6.932  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.593  -8.456  -4.856  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.904 -10.627  -4.245  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -11.137  -9.716  -6.867  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.664 -10.294  -5.560  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.705 -12.194  -7.497  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.424 -12.140  -6.261  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.363 -11.042  -7.622  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.512  -8.427  -6.297  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.217  -8.093  -6.846  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.274  -7.548  -5.787  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.076  -7.817  -5.835  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.408  -7.141  -7.995  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -6.068  -6.675  -8.560  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.338  -7.555  -9.074  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.780  -5.465  -8.462  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.301  -7.829  -6.543  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.788  -8.993  -7.254  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.962  -7.700  -8.750  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.990  -6.303  -7.621  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.809  -6.877  -4.770  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -6.032  -6.454  -3.623  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.415  -7.658  -2.910  1.00  0.00           C  
ATOM   1080  O   MET A 669      -4.205  -7.651  -2.658  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.896  -5.635  -2.668  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.356  -4.323  -3.278  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -7.606  -3.008  -2.081  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -7.852  -1.720  -3.308  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.809  -6.685  -4.795  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.215  -5.829  -3.983  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.766  -6.208  -2.359  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.293  -5.403  -1.796  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.645  -4.014  -4.041  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.306  -4.464  -3.768  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -8.058  -0.783  -2.801  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.944  -1.630  -3.904  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -8.683  -1.993  -3.960  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -6.217  -8.690  -2.596  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.681  -9.896  -1.968  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.787 -10.692  -2.919  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.852 -11.343  -2.465  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.770 -10.771  -1.323  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.801 -11.403  -2.271  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.276 -12.777  -1.788  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.752 -12.928  -1.799  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.531 -12.895  -2.889  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.035 -13.230  -4.075  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.797 -12.491  -2.828  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.210  -8.630  -2.810  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -5.025  -9.572  -1.167  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.247 -11.573  -0.802  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.314 -10.183  -0.585  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.643 -10.727  -2.382  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.346 -11.574  -3.238  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.781 -13.503  -2.430  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.912 -12.937  -0.782  1.00  0.00           H  
ATOM   1113  HE  ARG A 670     -10.222 -13.030  -0.885  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.093 -13.580  -4.138  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.605 -13.160  -4.908  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -12.195 -12.183  -1.939  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.337 -12.325  -3.669  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -5.058 -10.647  -4.227  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.337 -11.438  -5.219  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -3.009 -10.777  -5.622  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.147 -11.461  -6.168  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.299 -11.777  -6.384  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.233 -10.929  -7.643  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.331 -11.522  -8.738  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.402 -10.746 -10.058  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -3.744  -9.425  -9.976  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.894 -10.149  -4.527  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.074 -12.381  -4.738  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.180 -12.808  -6.681  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -6.325 -11.684  -6.037  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.259 -10.898  -8.014  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.911  -9.934  -7.357  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -3.298 -11.563  -8.397  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.653 -12.545  -8.938  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -3.909 -11.341 -10.828  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -5.449 -10.615 -10.342  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -3.662  -9.010 -10.891  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -2.840  -9.487  -9.535  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -4.334  -8.769  -9.444  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.830  -9.475  -5.354  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.625  -8.714  -5.688  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.762  -8.384  -4.465  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.452  -8.270  -4.620  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.999  -7.433  -6.447  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.897  -6.634  -5.707  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.623  -8.953  -4.999  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.005  -9.311  -6.358  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.093  -6.859  -6.649  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.465  -7.698  -7.396  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -3.801  -7.045  -5.794  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.353  -8.256  -3.268  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.619  -7.944  -2.043  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.849  -6.510  -1.573  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.088  -5.861  -1.118  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.365  -8.301  -3.210  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.947  -8.618  -1.253  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.452  -8.093  -2.192  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -2.085  -6.014  -1.685  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.529  -4.755  -1.080  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -3.237  -5.065   0.250  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -3.099  -4.323   1.227  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.446  -4.002  -2.077  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.709  -3.704  -3.405  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -4.007  -2.712  -1.454  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -3.568  -3.049  -4.492  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.789  -6.597  -2.129  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.660  -4.133  -0.858  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.286  -4.648  -2.306  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.851  -3.065  -3.203  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -2.343  -4.639  -3.827  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -4.717  -2.237  -2.130  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -4.550  -2.941  -0.540  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.198  -2.021  -1.225  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.991  -2.988  -5.415  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -4.459  -3.649  -4.678  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -3.853  -2.040  -4.198  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.984  -6.175   0.291  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.671  -6.704   1.465  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.454  -8.225   1.464  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.775  -8.756   0.585  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -6.170  -6.275   1.472  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -7.013  -7.115   0.488  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -6.307  -4.757   1.228  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.456  -6.647   0.278  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.984  -6.806  -0.503  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -4.193  -6.307   2.359  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.576  -6.466   2.462  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.510  -7.141  -0.468  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -7.064  -8.140   0.848  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -7.318  -4.417   1.419  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.646  -4.210   1.892  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -6.057  -4.507   0.202  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.983  -6.645   1.227  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.480  -5.649  -0.161  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.956  -7.336  -0.400  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -5.062  -8.932   2.412  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -5.295 -10.368   2.361  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.657 -10.655   2.972  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -7.234  -9.802   3.649  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -4.181 -11.127   3.100  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -4.071 -10.931   4.607  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.645  -9.697   5.130  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -4.308 -12.004   5.490  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.438  -9.524   6.506  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -4.116 -11.840   6.876  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -3.685 -10.594   7.391  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -3.516 -10.409   8.731  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.536  -8.439   3.168  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -5.321 -10.701   1.314  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.328 -12.188   2.906  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -3.229 -10.838   2.657  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -3.472  -8.862   4.477  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -4.625 -12.965   5.107  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.101  -8.565   6.877  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -4.295 -12.674   7.536  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -3.719 -11.184   9.258  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -7.164 -11.863   2.733  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -8.358 -12.391   3.342  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.887 -13.222   4.538  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.337 -14.309   4.365  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -9.132 -13.152   2.258  1.00  0.00           C  
ATOM   1222  CG  GLU A 677     -10.540 -13.467   2.757  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -11.565 -13.779   1.659  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -11.293 -13.491   0.459  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.677 -14.207   2.038  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.660 -12.554   2.205  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.979 -11.567   3.686  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -9.195 -12.504   1.384  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.614 -14.069   1.973  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.465 -14.310   3.440  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.894 -12.596   3.308  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.976 -12.644   5.740  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.411 -13.196   6.968  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.236 -14.369   7.493  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.690 -15.303   8.078  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.369 -12.095   8.030  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.551 -11.812   5.831  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.400 -13.549   6.769  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -6.805 -11.238   7.662  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -8.386 -11.784   8.266  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.896 -12.479   8.934  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.554 -14.301   7.300  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.511 -15.387   7.449  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.480 -15.210   6.273  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.574 -14.091   5.762  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.241 -15.317   8.813  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.343 -15.557  10.041  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -9.771 -14.256  10.629  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -8.595 -14.506  11.579  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.014 -15.090  12.868  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.921 -13.505   6.777  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.990 -16.340   7.351  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.754 -14.362   8.917  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.015 -16.083   8.826  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.938 -16.041  10.817  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.535 -16.237   9.771  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679      -9.408 -13.618   9.828  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -10.559 -13.711  11.151  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -7.863 -15.152  11.089  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.120 -13.545  11.786  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -9.308 -16.049  12.808  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.731 -14.499  13.314  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -8.275 -14.947  13.568  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.217 -16.248   5.843  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.226 -16.091   4.803  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.179 -14.961   5.178  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.606 -14.881   6.331  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.910 -17.455   4.657  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.567 -18.184   5.957  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.199 -17.616   6.330  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.752 -15.830   3.862  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.988 -17.361   4.522  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.468 -17.990   3.815  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.292 -17.917   6.728  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.532 -19.265   5.821  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.049 -17.674   7.407  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.410 -18.164   5.814  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.448 -14.076   4.211  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.298 -12.894   4.352  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.692 -11.820   5.284  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.399 -10.883   5.663  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.732 -13.300   4.773  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.489 -14.168   3.757  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.921 -13.351   2.538  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -17.102 -13.243   1.599  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.049 -12.811   2.580  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.950 -14.181   3.315  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.371 -12.438   3.364  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.700 -13.836   5.719  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.321 -12.403   4.945  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.875 -15.015   3.447  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -18.379 -14.569   4.245  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.407 -11.909   5.665  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.785 -11.006   6.633  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.359 -10.630   6.201  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.436 -11.442   6.284  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.837 -11.656   8.016  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.673 -10.526   9.423  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.849 -12.711   5.372  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.382 -10.101   6.683  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.800 -12.157   8.120  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.059 -12.415   8.073  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -11.173  -9.395   5.723  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.955  -8.943   5.046  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -9.101  -8.048   5.943  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.642  -7.376   6.819  1.00  0.00           O  
ATOM   1307  CB  TYR A 683     -10.340  -8.166   3.782  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.934  -9.008   2.672  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -12.292  -9.381   2.705  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -10.114  -9.427   1.609  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.822 -10.198   1.690  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.645 -10.213   0.575  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.998 -10.613   0.624  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.456 -11.525  -0.273  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.931  -8.723   5.830  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.365  -9.808   4.760  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -11.050  -7.386   4.052  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.445  -7.677   3.395  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.923  -9.073   3.525  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -9.067  -9.165   1.592  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.843 -10.547   1.737  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -10.006 -10.546  -0.228  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -12.042 -12.410   0.038  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.784  -7.964   5.705  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.940  -6.994   6.406  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.856  -6.455   5.476  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.456  -7.156   4.547  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.365  -7.650   7.672  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -6.115  -6.643   8.791  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.642  -6.286   8.993  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.483  -5.563  10.330  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.183  -4.263  10.351  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.347  -8.536   4.973  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.575  -6.158   6.699  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -7.081  -8.356   8.079  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.465  -8.208   7.434  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.688  -5.740   8.596  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.494  -7.083   9.712  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.045  -7.199   9.024  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.285  -5.654   8.182  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -4.889  -6.200  11.120  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.424  -5.424  10.509  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -5.759  -4.144   9.512  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -4.566  -3.453  10.226  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.755  -4.150  11.188  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.413  -5.208   5.683  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.446  -4.547   4.802  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.043  -5.153   5.006  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.781  -5.706   6.076  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.531  -3.030   5.091  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.220  -2.115   3.896  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.764  -1.647   3.836  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.417  -1.226   2.404  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.964  -1.030   2.242  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.734  -4.668   6.485  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.755  -4.735   3.778  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.561  -2.799   5.370  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.902  -2.772   5.946  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -4.486  -2.627   2.973  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.847  -1.227   3.972  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.622  -0.810   4.521  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.110  -2.453   4.149  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.731  -2.026   1.728  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.962  -0.316   2.151  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.732  -0.768   1.297  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.512  -1.938   2.430  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -0.603  -0.364   2.907  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.135  -5.032   4.022  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.701  -5.304   4.213  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.103  -4.056   3.869  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.915  -3.636   4.715  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.207  -6.565   3.467  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686      -1.006  -7.800   3.889  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686      -0.271  -6.488   1.937  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.162  -3.469   2.796  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.371  -4.599   3.132  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.525  -5.480   5.275  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.834  -6.726   3.751  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -1.062  -7.856   4.977  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -2.007  -7.729   3.469  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -0.526  -8.702   3.509  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686      -1.297  -6.344   1.611  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       0.338  -5.660   1.575  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       0.115  -7.409   1.499  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 600      14.573   7.465  10.359  1.00  0.00           N  
ATOM      2  CA  GLY A 600      14.105   8.696   9.701  1.00  0.00           C  
ATOM      3  C   GLY A 600      12.798   9.073  10.358  1.00  0.00           C  
ATOM      4  O   GLY A 600      12.808   9.480  11.515  1.00  0.00           O  
ATOM      5  H1  GLY A 600      14.753   7.667  11.332  1.00  0.00           H  
ATOM      6  H2  GLY A 600      13.833   6.770  10.317  1.00  0.00           H  
ATOM      7  H3  GLY A 600      15.409   7.119   9.912  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      14.830   9.497   9.844  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      13.949   8.516   8.638  1.00  0.00           H  
ATOM     10  N   SER A 601      11.681   8.777   9.692  1.00  0.00           N  
ATOM     11  CA  SER A 601      10.520   8.249  10.391  1.00  0.00           C  
ATOM     12  C   SER A 601      10.895   6.907  11.052  1.00  0.00           C  
ATOM     13  O   SER A 601      11.966   6.346  10.785  1.00  0.00           O  
ATOM     14  CB  SER A 601       9.394   8.084   9.360  1.00  0.00           C  
ATOM     15  OG  SER A 601       9.878   7.395   8.220  1.00  0.00           O  
ATOM     16  H   SER A 601      11.689   8.455   8.731  1.00  0.00           H  
ATOM     17  HA  SER A 601      10.206   8.955  11.161  1.00  0.00           H  
ATOM     18  HB2 SER A 601       8.559   7.538   9.799  1.00  0.00           H  
ATOM     19  HB3 SER A 601       9.044   9.070   9.051  1.00  0.00           H  
ATOM     20  HG  SER A 601       9.344   6.562   8.107  1.00  0.00           H  
ATOM     21  N   HIS A 602      10.002   6.379  11.896  1.00  0.00           N  
ATOM     22  CA  HIS A 602      10.138   5.051  12.501  1.00  0.00           C  
ATOM     23  C   HIS A 602       9.439   3.961  11.671  1.00  0.00           C  
ATOM     24  O   HIS A 602       9.545   2.783  12.002  1.00  0.00           O  
ATOM     25  CB  HIS A 602       9.598   5.090  13.938  1.00  0.00           C  
ATOM     26  CG  HIS A 602      10.439   5.939  14.860  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      11.484   5.492  15.639  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      10.325   7.291  15.056  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      11.986   6.556  16.290  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      11.315   7.672  15.963  1.00  0.00           N  
ATOM     31  H   HIS A 602       9.162   6.895  12.112  1.00  0.00           H  
ATOM     32  HA  HIS A 602      11.196   4.787  12.553  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       8.572   5.461  13.936  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       9.582   4.074  14.337  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      11.808   4.539  15.722  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       9.608   7.950  14.589  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      12.814   6.524  16.985  1.00  0.00           H  
ATOM     38  N   MET A 603       8.732   4.340  10.599  1.00  0.00           N  
ATOM     39  CA  MET A 603       8.050   3.461   9.653  1.00  0.00           C  
ATOM     40  C   MET A 603       8.148   4.090   8.257  1.00  0.00           C  
ATOM     41  O   MET A 603       8.543   5.255   8.129  1.00  0.00           O  
ATOM     42  CB  MET A 603       6.572   3.292  10.053  1.00  0.00           C  
ATOM     43  CG  MET A 603       6.363   2.612  11.403  1.00  0.00           C  
ATOM     44  SD  MET A 603       4.609   2.386  11.782  1.00  0.00           S  
ATOM     45  CE  MET A 603       4.786   1.617  13.403  1.00  0.00           C  
ATOM     46  H   MET A 603       8.747   5.309  10.321  1.00  0.00           H  
ATOM     47  HA  MET A 603       8.539   2.485   9.643  1.00  0.00           H  
ATOM     48  HB2 MET A 603       6.089   4.269  10.087  1.00  0.00           H  
ATOM     49  HB3 MET A 603       6.065   2.683   9.305  1.00  0.00           H  
ATOM     50  HG2 MET A 603       6.853   1.638  11.392  1.00  0.00           H  
ATOM     51  HG3 MET A 603       6.809   3.220  12.189  1.00  0.00           H  
ATOM     52  HE1 MET A 603       5.350   0.691  13.299  1.00  0.00           H  
ATOM     53  HE2 MET A 603       5.317   2.300  14.066  1.00  0.00           H  
ATOM     54  HE3 MET A 603       3.796   1.406  13.805  1.00  0.00           H  
ATOM     55  N   GLY A 604       7.753   3.344   7.222  1.00  0.00           N  
ATOM     56  CA  GLY A 604       7.686   3.810   5.846  1.00  0.00           C  
ATOM     57  C   GLY A 604       6.859   2.823   5.031  1.00  0.00           C  
ATOM     58  O   GLY A 604       7.229   1.655   4.943  1.00  0.00           O  
ATOM     59  H   GLY A 604       7.458   2.386   7.361  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       7.235   4.802   5.812  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       8.692   3.860   5.430  1.00  0.00           H  
ATOM     62  N   GLU A 605       5.724   3.278   4.490  1.00  0.00           N  
ATOM     63  CA  GLU A 605       4.882   2.493   3.587  1.00  0.00           C  
ATOM     64  C   GLU A 605       5.366   2.644   2.138  1.00  0.00           C  
ATOM     65  O   GLU A 605       5.469   1.652   1.417  1.00  0.00           O  
ATOM     66  CB  GLU A 605       3.424   2.945   3.762  1.00  0.00           C  
ATOM     67  CG  GLU A 605       2.446   2.141   2.895  1.00  0.00           C  
ATOM     68  CD  GLU A 605       0.991   2.422   3.274  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       0.579   3.598   3.179  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       0.299   1.440   3.633  1.00  0.00           O  
ATOM     71  H   GLU A 605       5.444   4.231   4.659  1.00  0.00           H  
ATOM     72  HA  GLU A 605       4.952   1.438   3.857  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       3.150   2.811   4.810  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       3.338   4.005   3.515  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       2.595   2.393   1.844  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       2.651   1.076   3.021  1.00  0.00           H  
ATOM     77  N   SER A 606       5.681   3.875   1.719  1.00  0.00           N  
ATOM     78  CA  SER A 606       6.278   4.156   0.423  1.00  0.00           C  
ATOM     79  C   SER A 606       7.681   3.556   0.300  1.00  0.00           C  
ATOM     80  O   SER A 606       8.360   3.307   1.299  1.00  0.00           O  
ATOM     81  CB  SER A 606       6.371   5.673   0.238  1.00  0.00           C  
ATOM     82  OG  SER A 606       5.093   6.265   0.148  1.00  0.00           O  
ATOM     83  H   SER A 606       5.504   4.674   2.305  1.00  0.00           H  
ATOM     84  HA  SER A 606       5.639   3.732  -0.350  1.00  0.00           H  
ATOM     85  HB2 SER A 606       6.922   6.110   1.070  1.00  0.00           H  
ATOM     86  HB3 SER A 606       6.921   5.888  -0.675  1.00  0.00           H  
ATOM     87  HG  SER A 606       5.003   6.577  -0.833  1.00  0.00           H  
ATOM     88  N   GLY A 607       8.154   3.410  -0.943  1.00  0.00           N  
ATOM     89  CA  GLY A 607       9.547   3.070  -1.213  1.00  0.00           C  
ATOM     90  C   GLY A 607       9.726   2.506  -2.614  1.00  0.00           C  
ATOM     91  O   GLY A 607      10.427   3.093  -3.439  1.00  0.00           O  
ATOM     92  H   GLY A 607       7.544   3.676  -1.715  1.00  0.00           H  
ATOM     93  HA2 GLY A 607      10.147   3.973  -1.112  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       9.895   2.338  -0.483  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.069   1.375  -2.895  1.00  0.00           N  
ATOM     96  CA  LYS A 608       8.872   0.888  -4.263  1.00  0.00           C  
ATOM     97  C   LYS A 608       7.399   0.857  -4.647  1.00  0.00           C  
ATOM     98  O   LYS A 608       7.096   0.647  -5.818  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.556  -0.477  -4.484  1.00  0.00           C  
ATOM    100  CG  LYS A 608      11.095  -0.461  -4.382  1.00  0.00           C  
ATOM    101  CD  LYS A 608      11.843   0.009  -5.643  1.00  0.00           C  
ATOM    102  CE  LYS A 608      11.403   1.402  -6.106  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      12.385   2.058  -6.994  1.00  0.00           N  
ATOM    104  H   LYS A 608       8.581   0.905  -2.145  1.00  0.00           H  
ATOM    105  HA  LYS A 608       9.286   1.623  -4.941  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       9.169  -1.171  -3.737  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       9.278  -0.869  -5.465  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      11.402   0.151  -3.533  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      11.422  -1.482  -4.177  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      12.909   0.020  -5.408  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      11.675  -0.706  -6.451  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      10.438   1.305  -6.614  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      11.252   2.023  -5.220  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      12.523   1.510  -7.831  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      13.266   2.168  -6.511  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      12.044   2.975  -7.253  1.00  0.00           H  
ATOM    117  N   ILE A 609       6.508   1.136  -3.695  1.00  0.00           N  
ATOM    118  CA  ILE A 609       5.144   1.549  -3.956  1.00  0.00           C  
ATOM    119  C   ILE A 609       5.141   3.052  -3.690  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.787   3.498  -2.739  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.167   0.799  -3.018  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       4.385  -0.733  -2.999  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.703   1.120  -3.374  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       4.513  -1.399  -4.378  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.837   1.423  -2.788  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.886   1.353  -4.998  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.339   1.156  -1.998  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       5.292  -0.952  -2.435  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       3.558  -1.199  -2.462  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.512   2.189  -3.275  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.480   0.812  -4.396  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       2.036   0.601  -2.685  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       3.665  -1.142  -5.010  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.430  -1.086  -4.872  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       4.561  -2.479  -4.252  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.406   3.803  -4.507  1.00  0.00           N  
ATOM    137  CA  ASP A 610       3.922   5.143  -4.216  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.680   5.372  -5.059  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.217   4.492  -5.785  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.992   6.230  -4.430  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.694   6.570  -3.114  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       4.962   6.913  -2.150  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.938   6.482  -3.058  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.892   3.384  -5.272  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.584   5.195  -3.183  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.693   5.916  -5.194  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       4.533   7.146  -4.792  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.116   6.559  -4.887  1.00  0.00           N  
ATOM    149  CA  ILE A 611       0.806   6.944  -5.388  1.00  0.00           C  
ATOM    150  C   ILE A 611       0.946   7.634  -6.747  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.080   7.504  -7.618  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.109   7.839  -4.335  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -0.066   7.136  -2.962  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.278   8.248  -4.848  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.084   7.383  -1.975  1.00  0.00           C  
ATOM    156  H   ILE A 611       2.681   7.196  -4.339  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.206   6.048  -5.535  1.00  0.00           H  
ATOM    158  HB  ILE A 611       0.694   8.751  -4.200  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.970   7.504  -2.474  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.192   6.061  -3.109  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -1.788   8.851  -4.099  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.183   8.848  -5.754  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.853   7.347  -5.064  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       2.019   6.965  -2.341  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.209   8.454  -1.810  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       0.847   6.909  -1.022  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.058   8.342  -6.939  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.348   9.089  -8.157  1.00  0.00           C  
ATOM    169  C   ASP A 612       2.434   8.118  -9.334  1.00  0.00           C  
ATOM    170  O   ASP A 612       1.812   8.322 -10.374  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.646   9.896  -7.985  1.00  0.00           C  
ATOM    172  CG  ASP A 612       4.906   9.021  -7.958  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.870   8.010  -7.216  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       5.837   9.313  -8.736  1.00  0.00           O  
ATOM    175  H   ASP A 612       2.829   8.183  -6.295  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.532   9.785  -8.328  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       3.713  10.596  -8.817  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       3.586  10.467  -7.058  1.00  0.00           H  
ATOM    179  N   THR A 613       3.130   7.007  -9.100  1.00  0.00           N  
ATOM    180  CA  THR A 613       3.432   5.937 -10.033  1.00  0.00           C  
ATOM    181  C   THR A 613       2.153   5.240 -10.531  1.00  0.00           C  
ATOM    182  O   THR A 613       2.164   4.582 -11.570  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.442   5.010  -9.315  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.538   4.734 -10.158  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.878   3.710  -8.747  1.00  0.00           C  
ATOM    186  H   THR A 613       3.624   7.017  -8.203  1.00  0.00           H  
ATOM    187  HA  THR A 613       3.918   6.387 -10.899  1.00  0.00           H  
ATOM    188  HB  THR A 613       4.834   5.540  -8.448  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.095   5.519 -10.172  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.095   3.951  -8.033  1.00  0.00           H  
ATOM    191 HG22 THR A 613       4.668   3.178  -8.217  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.479   3.083  -9.541  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.039   5.419  -9.813  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -0.265   4.871 -10.140  1.00  0.00           C  
ATOM    195  C   ILE A 614      -1.046   5.959 -10.879  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.463   5.751 -12.019  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.946   4.367  -8.843  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.106   3.224  -8.222  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.382   3.877  -9.100  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.426   2.938  -6.756  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.106   6.013  -8.996  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -0.140   4.026 -10.819  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.995   5.193  -8.132  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.231   2.313  -8.807  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.947   3.484  -8.246  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.360   3.029  -9.782  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.848   3.570  -8.164  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.988   4.675  -9.530  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -0.361   3.863  -6.183  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -1.420   2.508  -6.662  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.313   2.237  -6.368  1.00  0.00           H  
ATOM    212  N   MET A 615      -1.235   7.127 -10.255  1.00  0.00           N  
ATOM    213  CA  MET A 615      -2.098   8.172 -10.801  1.00  0.00           C  
ATOM    214  C   MET A 615      -1.518   8.800 -12.078  1.00  0.00           C  
ATOM    215  O   MET A 615      -2.266   9.383 -12.859  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.396   9.221  -9.714  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.183  10.087  -9.346  1.00  0.00           C  
ATOM    218  SD  MET A 615      -0.946  11.551 -10.392  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.811  11.882 -10.101  1.00  0.00           C  
ATOM    220  H   MET A 615      -0.762   7.306  -9.373  1.00  0.00           H  
ATOM    221  HA  MET A 615      -3.043   7.689 -11.073  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -3.207   9.868 -10.049  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -2.734   8.700  -8.818  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.296  10.422  -8.315  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.291   9.468  -9.395  1.00  0.00           H  
ATOM    226  HE1 MET A 615       1.108  12.770 -10.659  1.00  0.00           H  
ATOM    227  HE2 MET A 615       0.985  12.049  -9.038  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.404  11.033 -10.442  1.00  0.00           H  
ATOM    229  N   THR A 616      -0.211   8.650 -12.336  1.00  0.00           N  
ATOM    230  CA  THR A 616       0.389   9.070 -13.598  1.00  0.00           C  
ATOM    231  C   THR A 616      -0.121   8.217 -14.778  1.00  0.00           C  
ATOM    232  O   THR A 616      -0.135   8.689 -15.914  1.00  0.00           O  
ATOM    233  CB  THR A 616       1.927   9.077 -13.464  1.00  0.00           C  
ATOM    234  OG1 THR A 616       2.517   9.845 -14.489  1.00  0.00           O  
ATOM    235  CG2 THR A 616       2.559   7.679 -13.470  1.00  0.00           C  
ATOM    236  H   THR A 616       0.406   8.267 -11.621  1.00  0.00           H  
ATOM    237  HA  THR A 616       0.067  10.097 -13.767  1.00  0.00           H  
ATOM    238  HB  THR A 616       2.180   9.565 -12.523  1.00  0.00           H  
ATOM    239  HG1 THR A 616       3.461   9.897 -14.326  1.00  0.00           H  
ATOM    240 HG21 THR A 616       2.062   7.044 -12.739  1.00  0.00           H  
ATOM    241 HG22 THR A 616       3.614   7.752 -13.207  1.00  0.00           H  
ATOM    242 HG23 THR A 616       2.468   7.224 -14.456  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.575   6.979 -14.519  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -1.045   6.045 -15.540  1.00  0.00           C  
ATOM    245  C   GLY A 617      -2.508   5.630 -15.374  1.00  0.00           C  
ATOM    246  O   GLY A 617      -3.043   4.957 -16.254  1.00  0.00           O  
ATOM    247  H   GLY A 617      -0.574   6.650 -13.558  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -0.926   6.481 -16.533  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -0.429   5.147 -15.495  1.00  0.00           H  
ATOM    250  N   LYS A 618      -3.166   6.004 -14.270  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.546   5.635 -13.959  1.00  0.00           C  
ATOM    252  C   LYS A 618      -5.317   6.867 -13.484  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.719   7.747 -12.872  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -4.540   4.551 -12.871  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.976   3.223 -13.399  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -4.155   2.079 -12.395  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -3.412   0.840 -12.911  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -3.514  -0.304 -11.978  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.655   6.490 -13.538  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -5.020   5.246 -14.861  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.952   4.889 -12.018  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -5.557   4.411 -12.520  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.485   2.957 -14.327  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.912   3.347 -13.606  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -3.744   2.378 -11.433  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -5.217   1.860 -12.282  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -3.826   0.560 -13.882  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.360   1.099 -13.052  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -3.124  -0.057 -11.078  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -3.000  -1.094 -12.347  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -4.481  -0.574 -11.858  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.644   6.940 -13.699  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.424   8.096 -13.282  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.435   8.215 -11.756  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.315   7.219 -11.039  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.828   7.872 -13.855  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -8.925   6.351 -13.962  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.498   5.943 -14.325  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -6.993   9.002 -13.711  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.610   8.284 -13.215  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.885   8.311 -14.853  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -9.188   5.933 -12.989  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.641   6.039 -14.722  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -7.289   4.939 -13.954  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -7.365   5.981 -15.407  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.663   9.436 -11.260  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.685   9.756  -9.830  1.00  0.00           C  
ATOM    288  C   LYS A 620      -8.605   8.809  -9.055  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.246   8.384  -7.959  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -8.097  11.228  -9.643  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.987  12.206 -10.083  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -7.518  13.513 -10.692  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -8.337  14.351  -9.702  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -8.838  15.598 -10.326  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.748  10.198 -11.916  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.677   9.621  -9.436  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -9.008  11.411 -10.215  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -8.318  11.410  -8.589  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -6.352  12.435  -9.225  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -6.357  11.733 -10.838  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -6.662  14.099 -11.031  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -8.130  13.270 -11.562  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -9.183  13.758  -9.347  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -7.707  14.601  -8.845  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -9.370  16.134  -9.653  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -9.436  15.381 -11.112  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -8.064  16.162 -10.650  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.753   8.439  -9.628  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.733   7.532  -9.044  1.00  0.00           C  
ATOM    310  C   SER A 621     -10.227   6.090  -8.869  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.791   5.363  -8.054  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.974   7.540  -9.943  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.346   8.870 -10.256  1.00  0.00           O  
ATOM    314  H   SER A 621     -10.033   8.867 -10.499  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.019   7.919  -8.064  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.746   7.015 -10.871  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.797   7.031  -9.441  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.847   9.236  -9.520  1.00  0.00           H  
ATOM    319  N   ALA A 622      -9.182   5.658  -9.594  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.633   4.306  -9.490  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.977   4.114  -8.125  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.395   3.261  -7.339  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.622   4.053 -10.614  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.691   6.307 -10.205  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.447   3.587  -9.585  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.780   4.741 -10.530  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -7.245   3.033 -10.538  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -8.102   4.188 -11.582  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.976   4.952  -7.823  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.452   5.044  -6.469  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.571   5.429  -5.529  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.542   4.902  -4.438  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.209   5.974  -6.389  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.648   7.374  -5.949  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.723   8.582  -6.041  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.187   9.658  -5.130  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -6.463  10.003  -4.849  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -7.491   9.746  -5.654  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.777  10.589  -3.698  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.693   5.633  -8.513  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.207   4.050  -6.086  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.512   5.580  -5.648  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.703   6.020  -7.355  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -6.484   7.626  -6.579  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.972   7.297  -4.910  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.729   8.267  -5.738  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.686   8.935  -7.072  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.470  10.015  -4.516  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -7.454   9.244  -6.541  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -8.420   9.921  -5.232  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.117  10.814  -2.971  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -7.793  10.627  -3.488  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.539   6.280  -5.896  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.544   6.658  -4.915  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.247   5.394  -4.430  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.300   5.192  -3.230  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.505   7.732  -5.444  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.195   8.520  -4.322  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.201   9.241  -3.394  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -9.435  10.094  -3.908  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -10.155   8.903  -2.190  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.516   6.740  -6.798  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.003   7.071  -4.061  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.955   8.442  -6.058  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.271   7.257  -6.056  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.858   9.260  -4.774  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -11.814   7.823  -3.761  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.654   4.465  -5.306  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.245   3.218  -4.825  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.242   2.313  -4.108  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.595   1.797  -3.054  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.097   2.516  -5.889  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.420   2.023  -7.174  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.514   1.519  -8.129  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -11.984   1.332  -9.553  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -13.083   1.130 -10.526  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.503   4.622  -6.298  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.953   3.510  -4.048  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -12.602   1.672  -5.413  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.855   3.238  -6.186  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -10.902   2.852  -7.645  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -10.712   1.224  -6.954  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.914   0.577  -7.751  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.316   2.259  -8.158  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.423   2.227  -9.831  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -11.304   0.480  -9.572  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -13.700   1.930 -10.527  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -13.644   0.306 -10.297  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -12.709   1.010 -11.456  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.003   2.153  -4.593  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.003   1.313  -3.915  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.732   1.848  -2.508  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.827   1.109  -1.529  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.658   1.326  -4.644  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.571   0.638  -6.001  1.00  0.00           C  
ATOM    396  SD  MET A 626      -4.985   0.914  -6.847  1.00  0.00           S  
ATOM    397  CE  MET A 626      -3.828   0.225  -5.624  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.723   2.709  -5.392  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.370   0.289  -3.842  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.383   2.360  -4.778  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.926   0.861  -3.984  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.697  -0.431  -5.855  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.373   1.009  -6.638  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -2.813   0.259  -6.016  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -3.862   0.803  -4.699  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.092  -0.809  -5.407  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.376   3.135  -2.441  1.00  0.00           N  
ATOM    408  CA  MET A 627      -7.054   3.889  -1.247  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.250   3.838  -0.310  1.00  0.00           C  
ATOM    410  O   MET A 627      -8.109   3.569   0.880  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.682   5.349  -1.564  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.379   5.480  -2.370  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.848   5.032  -1.510  1.00  0.00           S  
ATOM    414  CE  MET A 627      -3.536   6.571  -0.607  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.382   3.672  -3.301  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.193   3.414  -0.806  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.500   5.818  -2.113  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.568   5.894  -0.628  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.441   4.850  -3.255  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -5.288   6.511  -2.709  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -3.399   7.387  -1.317  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -4.378   6.793   0.047  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.630   6.460  -0.011  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.447   4.011  -0.871  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.655   4.007  -0.044  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.879   2.628   0.543  1.00  0.00           C  
ATOM    427  O   LYS A 628     -11.196   2.534   1.722  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.900   4.519  -0.781  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.849   6.051  -0.909  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.332   6.724   0.379  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -11.996   8.214   0.427  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -10.537   8.462   0.414  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.451   4.109  -1.891  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.459   4.667   0.800  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.965   4.052  -1.762  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.796   4.240  -0.223  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.829   6.366  -1.120  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -12.482   6.373  -1.736  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.411   6.615   0.437  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -11.895   6.237   1.248  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.460   8.708  -0.432  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -12.427   8.617   1.344  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -10.319   9.349   0.833  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -10.209   8.474  -0.561  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -10.018   7.742   0.945  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.667   1.560  -0.229  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.782   0.211   0.295  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.806   0.036   1.462  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.233  -0.358   2.545  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.605  -0.838  -0.823  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.809  -0.782  -1.792  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.449  -2.268  -0.272  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.406  -1.256  -3.187  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.434   1.690  -1.213  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.790   0.133   0.685  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.694  -0.598  -1.372  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.625  -1.400  -1.414  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.190   0.234  -1.880  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.405  -2.990  -1.087  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.524  -2.356   0.299  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -11.291  -2.512   0.377  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.528  -0.712  -3.541  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.169  -2.315  -3.141  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.221  -1.086  -3.889  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.519   0.342   1.257  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.492   0.163   2.289  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.738   1.063   3.506  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.393   0.652   4.609  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.036   0.228   1.768  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.636   1.525   1.051  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.802  -0.969   0.833  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -5.255   2.683   1.983  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.278   0.737   0.357  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.592  -0.862   2.627  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.369   0.101   2.621  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.784   1.340   0.398  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.461   1.814   0.421  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.457  -0.886  -0.032  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -4.764  -0.988   0.502  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -6.014  -1.900   1.358  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.958   3.545   1.386  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -6.094   2.987   2.602  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.431   2.385   2.631  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.389   2.223   3.342  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.787   3.115   4.414  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.843   2.401   5.259  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.730   2.364   6.484  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -9.366   4.402   3.805  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.373   5.510   3.438  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -9.041   6.548   2.511  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.976   7.254   2.944  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -8.688   6.657   1.314  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.659   2.553   2.421  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.931   3.354   5.048  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.908   4.147   2.906  1.00  0.00           H  
ATOM    496  HB3 GLU A 631     -10.078   4.811   4.504  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -8.036   5.989   4.359  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.504   5.068   2.950  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.852   1.783   4.622  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.833   1.003   5.371  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.113  -0.159   6.063  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.409  -0.452   7.222  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -13.001   0.441   4.522  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.560   1.267   3.344  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.154   0.104   5.489  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.717   2.776   3.558  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.916   1.842   3.607  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.243   1.659   6.139  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.639  -0.486   4.075  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.921   1.095   2.485  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -14.533   0.866   3.056  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -15.006  -0.297   4.950  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.839  -0.642   6.218  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.477   1.001   6.020  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.167   3.209   2.664  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.349   2.965   4.422  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -12.748   3.250   3.705  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.175  -0.817   5.362  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.484  -1.977   5.891  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.742  -1.544   7.143  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.911  -2.199   8.165  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.566  -2.685   4.866  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.351  -3.120   3.599  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.843  -3.865   5.545  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.207  -4.565   3.114  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.921  -0.487   4.438  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.253  -2.680   6.188  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.793  -1.983   4.556  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.415  -2.931   3.743  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.019  -2.497   2.774  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.565  -4.588   5.925  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.189  -4.347   4.824  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.226  -3.513   6.370  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.772  -4.676   2.194  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.167  -4.794   2.898  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -9.599  -5.253   3.861  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.948  -0.469   7.093  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.165  -0.068   8.250  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.085   0.416   9.372  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.933  -0.028  10.508  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.031   0.917   7.899  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -6.366   2.397   8.109  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -6.330   2.831   9.282  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -6.621   3.081   7.095  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.878   0.086   6.238  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.690  -0.983   8.587  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.183   0.681   8.544  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.703   0.748   6.872  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.106   1.216   9.040  1.00  0.00           N  
ATOM    550  CA  SER A 635     -10.028   1.792  10.015  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.754   0.689  10.800  1.00  0.00           C  
ATOM    552  O   SER A 635     -11.008   0.825  11.997  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.995   2.726   9.274  1.00  0.00           C  
ATOM    554  OG  SER A 635     -11.837   3.435  10.160  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.215   1.483   8.063  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.437   2.385  10.711  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.415   3.452   8.704  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.607   2.144   8.583  1.00  0.00           H  
ATOM    559  HG  SER A 635     -12.365   4.052   9.648  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.041  -0.438  10.142  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.584  -1.637  10.762  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.491  -2.411  11.507  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.669  -2.775  12.672  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.188  -2.521   9.661  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.590  -2.145   9.130  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.626  -3.084   9.764  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.064  -0.697   9.331  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.859  -0.456   9.141  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.353  -1.360  11.482  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.502  -2.524   8.816  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.215  -3.548  10.027  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.569  -2.318   8.054  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -15.625  -2.795   9.445  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.569  -3.014  10.850  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.436  -4.107   9.446  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.144  -0.459  10.391  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.041  -0.563   8.865  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -13.371  -0.008   8.853  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.402  -2.748  10.811  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.388  -3.718  11.211  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.349  -3.173  12.198  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.482  -3.936  12.636  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.691  -4.233   9.953  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.312  -2.377   9.866  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.888  -4.561  11.688  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.109  -3.430   9.497  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.024  -5.037  10.229  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -8.427  -4.607   9.240  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.427  -1.886  12.554  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.691  -1.276  13.662  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.262  -1.722  15.025  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.704  -1.404  16.076  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.678   0.262  13.470  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.042   0.905  13.764  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.585   0.958  14.294  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.024  -1.271  11.999  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.661  -1.629  13.607  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.438   0.464  12.425  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.820   0.396  13.200  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -8.277   0.849  14.827  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.026   1.951  13.456  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.798   0.888  15.360  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -4.617   0.500  14.089  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.536   2.011  14.014  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.386  -2.450  15.054  1.00  0.00           N  
ATOM    606  CA  SER A 639      -8.895  -3.083  16.274  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.689  -4.366  16.008  1.00  0.00           C  
ATOM    608  O   SER A 639      -9.731  -5.234  16.877  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.727  -2.072  17.069  1.00  0.00           C  
ATOM    610  OG  SER A 639      -8.892  -1.015  17.503  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.846  -2.627  14.173  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.045  -3.377  16.892  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.527  -1.677  16.441  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.164  -2.563  17.940  1.00  0.00           H  
ATOM    615  HG  SER A 639      -8.029  -1.099  17.038  1.00  0.00           H  
ATOM    616  N   SER A 640     -10.267  -4.536  14.813  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.707  -5.847  14.346  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.465  -6.691  14.034  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.412  -6.144  13.697  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.571  -5.713  13.079  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.453  -4.608  13.132  1.00  0.00           O  
ATOM    622  H   SER A 640     -10.251  -3.794  14.125  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.291  -6.326  15.132  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.920  -5.578  12.215  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -12.145  -6.629  12.936  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.894  -3.810  13.003  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.597  -8.023  14.039  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.543  -8.895  13.520  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.273  -8.544  12.053  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.125  -8.395  11.628  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.961 -10.369  13.605  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.271 -10.872  15.019  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.573 -12.369  14.955  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.659 -12.735  14.446  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.677 -13.191  15.256  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.456  -8.451  14.353  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.631  -8.743  14.098  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.844 -10.522  12.982  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.151 -10.974  13.193  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.414 -10.686  15.669  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.138 -10.342  15.417  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.354  -8.382  11.290  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.380  -8.086   9.877  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.689  -7.360   9.574  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.613  -7.337  10.391  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.210  -9.398   9.094  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.135 -10.821   9.734  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.273  -8.452  11.709  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.562  -7.414   9.632  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.465  -9.242   8.049  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.155  -9.664   9.137  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.746  -6.733   8.406  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.875  -5.970   7.929  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.831  -6.915   7.213  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.529  -7.444   6.139  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.358  -4.855   7.028  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.005  -6.888   7.725  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.380  -5.512   8.780  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.647  -4.254   7.593  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.849  -5.276   6.161  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.188  -4.228   6.700  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.974  -7.163   7.853  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.018  -8.011   7.301  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.591  -7.311   6.079  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.956  -6.135   6.154  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.151  -8.303   8.282  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.784  -8.427   9.769  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.805  -7.640  10.585  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.762  -6.140  10.257  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.974  -5.264  11.427  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.123  -6.731   8.747  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.566  -8.955   7.020  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.901  -7.527   8.147  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.629  -9.231   7.977  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.818  -9.479  10.058  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.790  -8.049  10.001  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.794  -8.026  10.333  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.583  -7.806  11.630  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -15.810  -5.891   9.790  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.540  -5.934   9.517  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -16.120  -5.133  11.953  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.710  -5.615  12.017  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -17.288  -4.351  11.059  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.691  -8.025   4.971  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.060  -7.446   3.688  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.507  -6.958   3.652  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.792  -6.062   2.864  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.678  -8.374   2.528  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.389  -9.727   2.504  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.880  -7.708   1.168  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.636  -9.035   5.118  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.442  -6.558   3.571  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.613  -8.555   2.639  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.468  -9.582   2.529  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.124 -10.274   1.597  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.083 -10.308   3.364  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.508  -6.686   1.186  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -15.343  -8.276   0.415  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -16.936  -7.702   0.901  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.392  -7.411   4.550  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.700  -6.798   4.747  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.550  -5.315   4.996  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.255  -4.498   4.401  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.495  -7.473   5.879  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -19.869  -7.781   7.256  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -20.049  -6.721   8.355  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -21.506  -6.318   8.635  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.586  -5.202   9.604  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.117  -8.171   5.171  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.266  -6.909   3.820  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -21.378  -6.862   6.040  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -20.789  -8.436   5.485  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -20.324  -8.702   7.623  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -18.809  -7.980   7.130  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -19.622  -7.116   9.276  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -19.481  -5.842   8.083  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -21.968  -5.989   7.704  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.054  -7.183   9.010  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.021  -4.413   9.255  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -21.207  -5.468  10.498  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -22.536  -4.883   9.714  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.614  -4.977   5.879  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.446  -3.609   6.293  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.698  -2.815   5.227  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.985  -1.637   5.024  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.717  -3.578   7.635  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.633  -3.381   8.854  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.875  -3.391   8.704  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.090  -3.379   9.981  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.992  -5.675   6.286  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.441  -3.200   6.397  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -17.167  -4.516   7.749  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.988  -2.778   7.592  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.774  -3.463   4.512  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.059  -2.822   3.416  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.050  -2.498   2.307  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.081  -1.363   1.840  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.868  -3.661   2.908  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.981  -4.127   4.084  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.050  -2.835   1.892  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.816  -5.010   3.620  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.604  -4.438   4.729  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.685  -1.875   3.785  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.258  -4.542   2.396  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.617  -3.265   4.646  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.575  -4.714   4.778  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.691  -2.450   1.099  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.566  -1.996   2.392  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.293  -3.457   1.419  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.321  -5.445   4.481  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -13.183  -5.818   2.988  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.092  -4.415   3.070  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.883  -3.470   1.923  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.946  -3.283   0.955  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.855  -2.135   1.379  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.150  -1.283   0.545  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.714  -4.597   0.731  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.963  -5.567  -0.209  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.568  -6.971  -0.133  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.031  -5.107  -1.669  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.805  -4.387   2.357  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.486  -2.989   0.023  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.882  -5.072   1.698  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.692  -4.376   0.305  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.917  -5.626   0.090  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.009  -7.655  -0.775  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.612  -6.954  -0.445  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.506  -7.341   0.891  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.496  -5.813  -2.305  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.571  -4.133  -1.776  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -20.072  -5.055  -1.986  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.242  -2.068   2.661  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.016  -0.945   3.187  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.275   0.372   2.974  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.756   1.214   2.217  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.372  -1.150   4.671  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.619  -2.021   4.878  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.905  -1.235   4.577  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -25.135  -2.107   4.838  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -26.388  -1.369   4.565  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.931  -2.796   3.302  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.929  -0.872   2.600  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -20.533  -1.611   5.187  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.545  -0.180   5.141  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.564  -2.906   4.242  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.644  -2.344   5.921  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.941  -0.353   5.219  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -23.907  -0.915   3.535  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -25.082  -2.991   4.200  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -25.120  -2.432   5.881  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -26.444  -0.552   5.160  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -27.187  -1.962   4.743  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -26.409  -1.069   3.600  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.130   0.573   3.627  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.532   1.902   3.680  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.006   2.327   2.311  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.103   3.498   1.954  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.444   1.971   4.760  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -17.992   1.731   6.178  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.176   2.649   6.504  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -18.918   3.795   6.931  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.327   2.209   6.273  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.729  -0.172   4.198  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.318   2.612   3.940  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.677   1.231   4.539  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -16.983   2.959   4.729  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.305   0.691   6.277  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.187   1.902   6.896  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.529   1.389   1.491  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.141   1.708   0.129  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.365   2.056  -0.737  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.271   2.965  -1.562  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.316   0.563  -0.442  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.486   0.420   1.806  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.494   2.584   0.163  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -16.917  -0.339  -0.457  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -15.993   0.812  -1.447  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.439   0.391   0.182  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.531   1.421  -0.542  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.762   1.873  -1.198  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.203   3.249  -0.691  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.708   4.029  -1.496  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.888   0.837  -1.048  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.689  -0.363  -1.999  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.277  -0.218  -3.412  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.258  -1.170  -4.192  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.813   0.936  -3.796  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.609   0.656   0.127  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.554   1.993  -2.260  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.912   0.484  -0.019  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.855   1.303  -1.236  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -20.626  -0.579  -2.089  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.141  -1.234  -1.529  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.766   1.751  -3.203  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.152   1.005  -4.741  1.00  0.00           H  
ATOM    836  N   GLN A 654     -20.979   3.574   0.590  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.205   4.926   1.109  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.233   5.940   0.484  1.00  0.00           C  
ATOM    839  O   GLN A 654     -20.631   7.077   0.240  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.103   4.970   2.647  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.164   4.144   3.394  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.598   4.592   3.114  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.418   3.825   2.623  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -23.936   5.837   3.424  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.637   2.846   1.216  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.213   5.232   0.823  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.119   4.626   2.955  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.191   6.009   2.967  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.070   3.095   3.126  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.976   4.222   4.466  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.264   6.468   3.831  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.882   6.122   3.232  1.00  0.00           H  
ATOM    853  N   VAL A 655     -18.980   5.549   0.202  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.007   6.372  -0.517  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.457   6.570  -1.969  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.271   7.656  -2.516  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.615   5.707  -0.411  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.586   6.210  -1.433  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.040   5.891   1.001  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.666   4.628   0.500  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -17.966   7.357  -0.050  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.726   4.642  -0.584  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -15.945   6.051  -2.448  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.393   7.273  -1.286  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -14.665   5.644  -1.322  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.770   5.607   1.757  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.160   5.260   1.128  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -15.772   6.935   1.165  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.037   5.537  -2.591  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -19.550   5.587  -3.955  1.00  0.00           C  
ATOM    871  C   GLY A 656     -18.968   4.499  -4.858  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.198   4.530  -6.066  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.110   4.656  -2.089  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -20.632   5.470  -3.918  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.324   6.556  -4.402  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.195   3.559  -4.304  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -17.686   2.409  -5.037  1.00  0.00           C  
ATOM    878  C   ILE A 657     -18.856   1.424  -5.222  1.00  0.00           C  
ATOM    879  O   ILE A 657     -19.837   1.471  -4.482  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.499   1.761  -4.282  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.518   2.706  -3.552  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -15.679   0.873  -5.242  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.051   3.905  -4.368  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.108   3.523  -3.293  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.349   2.754  -6.015  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -16.927   1.145  -3.498  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.981   3.081  -2.643  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -14.640   2.134  -3.247  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -14.870   0.382  -4.700  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.300   0.094  -5.669  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.267   1.466  -6.056  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.820   3.592  -5.381  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.838   4.655  -4.401  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.172   4.330  -3.887  1.00  0.00           H  
ATOM    895  N   GLU A 658     -18.752   0.498  -6.177  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -19.779  -0.496  -6.454  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.289  -1.851  -5.951  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.117  -2.184  -6.100  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.042  -0.470  -7.965  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.076  -1.469  -8.506  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.461  -2.794  -8.951  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.245  -2.837  -9.246  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.193  -3.816  -8.904  1.00  0.00           O  
ATOM    904  H   GLU A 658     -17.899   0.399  -6.707  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -20.704  -0.230  -5.942  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.419   0.515  -8.204  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.094  -0.598  -8.483  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.839  -1.647  -7.746  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -21.571  -1.029  -9.371  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.192  -2.650  -5.386  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -19.961  -4.004  -4.873  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.967  -4.827  -5.708  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.000  -5.372  -5.165  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.322  -4.708  -4.677  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.029  -4.939  -6.018  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.520  -5.254  -5.965  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -23.980  -5.655  -7.377  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -23.744  -4.606  -8.403  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.077  -2.205  -5.146  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.513  -3.901  -3.892  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.170  -5.667  -4.182  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.951  -4.087  -4.037  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -21.931  -4.031  -6.602  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -21.534  -5.760  -6.534  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -23.694  -6.089  -5.285  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.075  -4.382  -5.615  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.430  -6.555  -7.665  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -25.043  -5.896  -7.339  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -22.743  -4.376  -8.480  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.240  -3.758  -8.171  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -24.038  -4.931  -9.313  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.157  -4.883  -7.032  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.358  -5.767  -7.878  1.00  0.00           C  
ATOM    934  C   SER A 660     -16.961  -5.177  -8.042  1.00  0.00           C  
ATOM    935  O   SER A 660     -15.992  -5.914  -8.198  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.013  -5.993  -9.251  1.00  0.00           C  
ATOM    937  OG  SER A 660     -20.423  -6.066  -9.163  1.00  0.00           O  
ATOM    938  H   SER A 660     -19.798  -4.230  -7.488  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.272  -6.735  -7.381  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.750  -5.179  -9.925  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -18.630  -6.921  -9.675  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.755  -5.100  -9.082  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.852  -3.847  -7.948  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.601  -3.119  -7.950  1.00  0.00           C  
ATOM    945  C   ASN A 661     -14.865  -3.371  -6.664  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.669  -3.626  -6.723  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -15.741  -1.607  -8.151  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -15.864  -1.316  -9.638  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -14.868  -0.964 -10.278  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.025  -1.557 -10.236  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.685  -3.366  -7.621  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -14.992  -3.492  -8.762  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.529  -1.127  -7.564  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -14.819  -1.174  -7.764  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.829  -1.995  -9.740  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.148  -1.334 -11.208  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.566  -3.292  -5.533  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -14.972  -3.452  -4.222  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.349  -4.840  -4.193  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.224  -4.981  -3.736  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.057  -3.224  -3.139  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.544  -1.761  -3.182  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.560  -3.564  -1.725  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -17.947  -1.528  -2.614  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.579  -3.195  -5.571  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.167  -2.721  -4.110  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.898  -3.877  -3.365  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.821  -1.127  -2.673  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.594  -1.433  -4.208  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.620  -3.053  -1.518  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.296  -3.271  -0.978  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.414  -4.638  -1.640  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.675  -2.103  -3.171  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -17.991  -1.820  -1.575  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.212  -0.476  -2.696  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.027  -5.841  -4.758  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.610  -7.231  -4.607  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.621  -7.688  -5.673  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.736  -8.491  -5.357  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.853  -8.108  -4.516  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -16.476  -7.887  -3.129  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -16.028  -8.958  -2.110  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -14.794  -9.152  -1.923  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -16.928  -9.577  -1.506  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.943  -5.626  -5.153  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.091  -7.331  -3.657  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.560  -7.823  -5.296  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.591  -9.159  -4.646  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.219  -6.898  -2.743  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.558  -7.850  -3.268  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.684  -7.151  -6.901  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.583  -7.364  -7.837  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.336  -6.598  -7.389  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.265  -7.194  -7.412  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.988  -7.151  -9.304  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.379  -5.722  -9.700  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.287  -4.892 -10.396  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -12.754  -4.291 -11.731  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -13.989  -3.477 -11.610  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.462  -6.548  -7.164  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.327  -8.421  -7.766  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.185  -7.511  -9.949  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.850  -7.793  -9.494  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.248  -5.798 -10.354  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -13.683  -5.185  -8.808  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -11.996  -4.084  -9.732  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -11.401  -5.503 -10.580  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -11.946  -3.677 -12.135  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.933  -5.113 -12.429  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -14.734  -4.046 -11.229  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -14.276  -3.150 -12.522  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -13.858  -2.670 -11.008  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.455  -5.362  -6.872  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.329  -4.667  -6.244  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.798  -5.491  -5.078  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.627  -5.837  -5.093  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.683  -3.261  -5.727  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.388  -2.063  -6.645  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -8.882  -1.805  -6.687  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.909  -2.194  -8.076  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.364  -4.909  -6.837  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.527  -4.588  -6.978  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.717  -3.234  -5.395  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.084  -3.098  -4.832  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.856  -1.184  -6.201  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.514  -1.665  -5.670  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.682  -0.905  -7.266  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -8.360  -2.649  -7.139  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.669  -1.293  -8.635  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -11.989  -2.327  -8.061  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.431  -3.044  -8.562  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.623  -5.817  -4.076  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.210  -6.618  -2.925  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.482  -7.878  -3.394  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.444  -8.219  -2.831  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.424  -7.028  -2.077  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.982  -5.978  -1.098  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.384  -6.383  -0.651  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.132  -5.871   0.166  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.585  -5.481  -4.092  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.522  -6.034  -2.314  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.207  -7.366  -2.749  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.141  -7.891  -1.490  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.038  -4.998  -1.568  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.794  -5.628   0.017  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.341  -7.345  -0.141  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.037  -6.479  -1.516  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -10.137  -5.518  -0.088  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -11.064  -6.841   0.660  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.596  -5.164   0.852  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.991  -8.532  -4.446  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.388  -9.713  -5.035  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.007  -9.384  -5.573  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.034 -10.006  -5.165  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.284 -10.306  -6.125  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.482 -10.735  -5.510  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.571 -11.461  -6.838  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.784  -8.125  -4.931  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.277 -10.452  -4.253  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.527  -9.551  -6.868  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.042  -9.920  -5.424  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.749 -11.063  -7.441  1.00  0.00           H  
ATOM   1063 HG22 THR A 667     -10.263 -11.963  -7.508  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.160 -12.161  -6.112  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.932  -8.421  -6.483  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.720  -7.968  -7.139  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.661  -7.578  -6.098  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.476  -7.878  -6.255  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.108  -6.768  -8.016  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -7.747  -7.113  -9.368  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.503  -8.234  -9.868  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -8.453  -6.224  -9.901  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.784  -7.927  -6.748  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.320  -8.764  -7.769  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.813  -6.155  -7.454  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.213  -6.189  -8.201  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.094  -6.945  -5.006  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.264  -6.451  -3.918  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.747  -7.617  -3.056  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.539  -7.663  -2.798  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.067  -5.412  -3.110  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.527  -4.209  -3.960  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -5.473  -2.746  -4.005  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.033  -1.925  -2.503  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.087  -6.718  -4.983  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.400  -5.945  -4.351  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.953  -5.902  -2.707  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.472  -5.053  -2.271  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.640  -4.519  -4.996  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.514  -3.903  -3.613  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -5.449  -1.016  -2.357  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -7.088  -1.669  -2.600  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -5.890  -2.595  -1.657  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.607  -8.569  -2.634  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.160  -9.787  -1.930  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.296 -10.648  -2.856  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.374 -11.315  -2.394  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.314 -10.597  -1.261  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.239 -11.289  -2.274  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.266 -12.267  -1.695  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.378 -12.470  -2.651  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.667 -12.591  -2.307  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -11.005 -13.081  -1.120  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.627 -12.183  -3.134  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.600  -8.451  -2.825  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.506  -9.464  -1.129  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.898 -11.351  -0.585  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.915  -9.943  -0.627  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.775 -10.508  -2.787  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.652 -11.829  -3.009  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.780 -13.219  -1.476  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.656 -11.854  -0.764  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.158 -12.284  -3.616  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670     -10.271 -13.554  -0.555  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -11.948 -13.081  -0.772  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.453 -11.771  -4.058  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.543 -12.003  -2.739  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.567 -10.628  -4.169  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.819 -11.397  -5.153  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.438 -10.817  -5.388  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.533 -11.614  -5.633  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.562 -11.466  -6.501  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.612 -12.582  -6.559  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.048 -13.934  -7.029  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.036 -14.585  -6.072  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -2.621 -14.191  -6.318  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.390 -10.118  -4.485  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.692 -12.386  -4.726  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.041 -10.509  -6.697  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.849 -11.623  -7.312  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.093 -12.697  -5.586  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -6.378 -12.282  -7.274  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -5.896 -14.615  -7.115  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.616 -13.832  -8.026  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.330 -14.348  -5.047  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -4.124 -15.665  -6.199  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -2.448 -13.202  -6.137  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -2.357 -14.391  -7.272  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -2.009 -14.707  -5.700  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.314  -9.487  -5.374  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.062  -8.767  -5.561  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.223  -8.787  -4.283  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.001  -8.851  -4.365  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.353  -7.315  -5.961  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.185  -7.259  -7.103  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.165  -8.939  -5.295  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.492  -9.244  -6.360  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.847  -6.797  -5.137  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -0.411  -6.811  -6.181  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -3.108  -7.503  -6.827  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.874  -8.732  -3.114  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.218  -8.713  -1.813  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.195  -7.307  -1.220  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.746  -6.960  -0.519  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.879  -8.584  -3.119  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.762  -9.368  -1.133  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.806  -9.081  -1.900  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.201  -6.484  -1.531  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.432  -5.165  -0.928  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.225  -5.345   0.368  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.009  -4.666   1.379  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.231  -4.312  -1.946  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.365  -4.072  -3.205  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.766  -3.011  -1.309  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.098  -3.380  -4.359  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.935  -6.857  -2.124  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.475  -4.701  -0.678  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.102  -4.889  -2.258  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.482  -3.501  -2.932  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.017  -5.028  -3.596  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.484  -3.241  -0.520  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -1.950  -2.431  -0.882  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.298  -2.414  -2.043  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.434  -3.315  -5.220  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.973  -3.966  -4.640  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.400  -2.372  -4.077  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.165  -6.281   0.307  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.877  -6.825   1.433  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.642  -8.338   1.357  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.968  -8.839   0.453  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.361  -6.358   1.396  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.153  -7.093   0.305  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.468  -4.832   1.193  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.590  -6.610   0.134  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.240  -6.849  -0.530  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.423  -6.470   2.356  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.826  -6.596   2.349  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.639  -6.959  -0.638  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.187  -8.153   0.548  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -4.745  -4.315   1.812  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.279  -4.573   0.152  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -6.461  -4.480   1.462  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.087  -6.590   1.101  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.596  -5.617  -0.315  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.113  -7.294  -0.527  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.222  -9.067   2.292  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.482 -10.491   2.237  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.882 -10.677   2.812  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.519  -9.684   3.183  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.408 -11.246   3.031  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.277 -10.917   4.513  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -2.660  -9.719   4.930  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -3.710 -11.846   5.479  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.502  -9.436   6.298  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -3.536 -11.582   6.849  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.939 -10.368   7.265  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -2.792 -10.090   8.591  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.718  -8.585   3.042  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.468 -10.831   1.202  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.616 -12.310   2.932  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.448 -11.048   2.560  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -2.306  -9.003   4.203  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -4.160 -12.781   5.172  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -2.044  -8.506   6.606  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -3.859 -12.317   7.570  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -3.003 -10.836   9.156  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.374 -11.911   2.939  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.458 -12.166   3.863  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.094 -13.220   4.903  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.313 -14.133   4.643  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.818 -12.263   3.159  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.255 -13.572   2.533  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -8.482 -13.996   1.277  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -7.234 -13.913   1.246  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677      -9.187 -14.362   0.308  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.009 -12.739   2.473  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -7.516 -11.269   4.443  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -9.582 -12.036   3.896  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.869 -11.488   2.399  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.221 -14.341   3.298  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.301 -13.401   2.256  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.572 -12.993   6.132  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.047 -13.616   7.346  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.024 -14.632   7.927  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.617 -15.566   8.615  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.781 -12.522   8.383  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.275 -12.264   6.244  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.107 -14.123   7.122  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -7.725 -12.073   8.686  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.301 -12.965   9.257  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.138 -11.752   7.960  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.315 -14.441   7.650  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.373 -15.417   7.816  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.245 -15.278   6.563  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.202 -14.223   5.915  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.185 -15.163   9.111  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.430 -15.445  10.423  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -9.736 -14.197  10.992  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -8.799 -14.526  12.157  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.526 -14.878  13.393  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.568 -13.674   7.031  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.932 -16.413   7.835  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.567 -14.144   9.124  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.058 -15.814   9.099  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -11.150 -15.795  11.165  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.700 -16.240  10.263  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679      -9.137 -13.728  10.216  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -10.488 -13.474  11.316  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -8.122 -15.333  11.870  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.203 -13.635  12.367  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.249 -14.172  13.591  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -8.931 -14.689  14.207  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -9.909 -15.809  13.395  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.065 -16.286   6.222  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.090 -16.116   5.203  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.954 -14.902   5.567  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.216 -14.661   6.745  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.864 -17.440   5.162  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.552 -18.104   6.506  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.144 -17.606   6.825  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.611 -15.945   4.238  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.936 -17.287   5.030  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.469 -18.062   4.356  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.246 -17.739   7.264  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.591 -19.192   6.441  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.983 -17.588   7.902  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.399 -18.249   6.355  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.352 -14.128   4.549  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.110 -12.877   4.669  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.281 -11.720   5.271  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.840 -10.646   5.448  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.458 -13.149   5.394  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.640 -12.195   5.109  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.781 -11.009   6.076  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.008 -11.261   7.279  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -17.750  -9.845   5.606  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.083 -14.400   3.616  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.363 -12.575   3.653  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.794 -14.135   5.068  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.298 -13.213   6.471  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.597 -11.850   4.075  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -18.557 -12.780   5.201  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.977 -11.865   5.577  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.292 -10.931   6.472  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.861 -10.632   6.009  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.922 -11.380   6.300  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.395 -11.528   7.877  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.072 -10.436   9.277  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.484 -12.739   5.406  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.817  -9.979   6.473  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.414 -11.898   8.007  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.726 -12.383   7.934  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.708  -9.525   5.270  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.470  -9.136   4.598  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.620  -8.217   5.498  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.187  -7.485   6.307  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.768  -8.481   3.240  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.572  -9.216   2.165  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.959  -9.435   2.305  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.964  -9.516   0.927  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.728  -9.902   1.216  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.732  -9.967  -0.163  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -12.133 -10.123  -0.044  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.889 -10.496  -1.127  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.475  -8.856   5.244  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.908 -10.020   4.398  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.290  -7.552   3.437  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.797  -8.255   2.805  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.453  -9.205   3.237  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.904  -9.356   0.791  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.786 -10.073   1.317  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -10.256 -10.129  -1.117  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -13.683  -9.909  -1.377  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.278  -8.196   5.384  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.439  -7.271   6.167  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.314  -6.702   5.301  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.799  -7.396   4.431  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.861  -7.961   7.420  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.664  -6.942   8.557  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.582  -7.317   9.581  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.428  -6.206  10.639  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.339  -6.355  11.801  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.804  -8.759   4.669  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.071  -6.443   6.489  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.538  -8.741   7.768  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.911  -8.425   7.161  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.394  -5.973   8.137  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.615  -6.831   9.068  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.817  -8.273  10.053  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.632  -7.414   9.049  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.398  -6.206  10.999  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -4.606  -5.242  10.157  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -4.863  -6.799  12.570  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -6.134  -6.956  11.572  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.695  -5.450  12.125  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.942  -5.438   5.532  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.907  -4.727   4.784  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.524  -5.239   5.209  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.399  -5.731   6.334  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.098  -3.211   5.019  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.588  -2.327   3.870  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.214  -1.711   4.131  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.551  -1.365   2.793  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.120  -1.069   2.976  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.359  -4.951   6.309  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.047  -4.952   3.732  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.165  -3.006   5.103  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.642  -2.916   5.966  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.554  -2.913   2.955  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.296  -1.514   3.719  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.318  -0.813   4.745  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -1.598  -2.426   4.671  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.643  -2.226   2.128  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.057  -0.509   2.344  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       0.005  -0.170   3.464  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.356  -0.990   2.095  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.312  -1.833   3.516  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.504  -5.117   4.343  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.132  -5.506   4.686  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.731  -4.271   4.950  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.643  -3.311   4.147  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.436  -6.489   3.638  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       1.105  -5.825   2.429  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.461  -7.428   4.282  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       1.452  -4.291   5.965  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.636  -4.724   3.413  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.168  -6.039   5.635  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.381  -7.115   3.272  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       1.477  -6.595   1.757  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.393  -5.197   1.900  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.951  -5.214   2.743  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.996  -7.972   5.102  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.818  -8.144   3.540  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.304  -6.846   4.659  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 600      23.233  -3.764 -17.567  1.00  0.00           N  
ATOM      2  CA  GLY A 600      23.253  -5.214 -17.825  1.00  0.00           C  
ATOM      3  C   GLY A 600      22.224  -5.864 -16.923  1.00  0.00           C  
ATOM      4  O   GLY A 600      21.041  -5.846 -17.247  1.00  0.00           O  
ATOM      5  H1  GLY A 600      22.318  -3.392 -17.797  1.00  0.00           H  
ATOM      6  H2  GLY A 600      23.377  -3.601 -16.576  1.00  0.00           H  
ATOM      7  H3  GLY A 600      23.941  -3.293 -18.110  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      22.993  -5.407 -18.865  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      24.241  -5.619 -17.610  1.00  0.00           H  
ATOM     10  N   SER A 601      22.652  -6.315 -15.741  1.00  0.00           N  
ATOM     11  CA  SER A 601      21.858  -6.106 -14.539  1.00  0.00           C  
ATOM     12  C   SER A 601      21.706  -4.591 -14.313  1.00  0.00           C  
ATOM     13  O   SER A 601      22.486  -3.799 -14.858  1.00  0.00           O  
ATOM     14  CB  SER A 601      22.575  -6.788 -13.365  1.00  0.00           C  
ATOM     15  OG  SER A 601      23.971  -6.542 -13.425  1.00  0.00           O  
ATOM     16  H   SER A 601      23.635  -6.356 -15.498  1.00  0.00           H  
ATOM     17  HA  SER A 601      20.870  -6.551 -14.669  1.00  0.00           H  
ATOM     18  HB2 SER A 601      22.172  -6.420 -12.420  1.00  0.00           H  
ATOM     19  HB3 SER A 601      22.408  -7.864 -13.424  1.00  0.00           H  
ATOM     20  HG  SER A 601      24.383  -6.904 -12.634  1.00  0.00           H  
ATOM     21  N   HIS A 602      20.710  -4.186 -13.520  1.00  0.00           N  
ATOM     22  CA  HIS A 602      20.420  -2.793 -13.197  1.00  0.00           C  
ATOM     23  C   HIS A 602      19.916  -2.729 -11.754  1.00  0.00           C  
ATOM     24  O   HIS A 602      19.542  -3.756 -11.184  1.00  0.00           O  
ATOM     25  CB  HIS A 602      19.363  -2.229 -14.166  1.00  0.00           C  
ATOM     26  CG  HIS A 602      19.713  -2.377 -15.629  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      19.112  -3.239 -16.520  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      20.720  -1.731 -16.295  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      19.748  -3.114 -17.697  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      20.752  -2.224 -17.606  1.00  0.00           N  
ATOM     31  H   HIS A 602      20.136  -4.848 -13.012  1.00  0.00           H  
ATOM     32  HA  HIS A 602      21.336  -2.205 -13.279  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      18.413  -2.735 -13.982  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      19.217  -1.170 -13.953  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      18.347  -3.870 -16.327  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      21.396  -1.002 -15.870  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      19.505  -3.682 -18.586  1.00  0.00           H  
ATOM     38  N   MET A 603      19.900  -1.525 -11.177  1.00  0.00           N  
ATOM     39  CA  MET A 603      19.358  -1.263  -9.850  1.00  0.00           C  
ATOM     40  C   MET A 603      17.838  -1.048  -9.939  1.00  0.00           C  
ATOM     41  O   MET A 603      17.281  -0.905 -11.028  1.00  0.00           O  
ATOM     42  CB  MET A 603      20.058  -0.038  -9.228  1.00  0.00           C  
ATOM     43  CG  MET A 603      21.558  -0.253  -8.962  1.00  0.00           C  
ATOM     44  SD  MET A 603      22.676  -0.244 -10.398  1.00  0.00           S  
ATOM     45  CE  MET A 603      22.637   1.511 -10.847  1.00  0.00           C  
ATOM     46  H   MET A 603      20.207  -0.724 -11.707  1.00  0.00           H  
ATOM     47  HA  MET A 603      19.544  -2.131  -9.215  1.00  0.00           H  
ATOM     48  HB2 MET A 603      19.916   0.834  -9.868  1.00  0.00           H  
ATOM     49  HB3 MET A 603      19.588   0.175  -8.268  1.00  0.00           H  
ATOM     50  HG2 MET A 603      21.894   0.529  -8.280  1.00  0.00           H  
ATOM     51  HG3 MET A 603      21.678  -1.206  -8.445  1.00  0.00           H  
ATOM     52  HE1 MET A 603      22.953   2.114  -9.995  1.00  0.00           H  
ATOM     53  HE2 MET A 603      23.318   1.685 -11.681  1.00  0.00           H  
ATOM     54  HE3 MET A 603      21.629   1.798 -11.143  1.00  0.00           H  
ATOM     55  N   GLY A 604      17.173  -0.993  -8.782  1.00  0.00           N  
ATOM     56  CA  GLY A 604      15.744  -0.775  -8.629  1.00  0.00           C  
ATOM     57  C   GLY A 604      15.420  -0.730  -7.136  1.00  0.00           C  
ATOM     58  O   GLY A 604      16.336  -0.761  -6.311  1.00  0.00           O  
ATOM     59  H   GLY A 604      17.649  -1.090  -7.892  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      15.467   0.172  -9.093  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      15.197  -1.590  -9.103  1.00  0.00           H  
ATOM     62  N   GLU A 605      14.132  -0.673  -6.786  1.00  0.00           N  
ATOM     63  CA  GLU A 605      13.656  -0.768  -5.409  1.00  0.00           C  
ATOM     64  C   GLU A 605      12.408  -1.657  -5.354  1.00  0.00           C  
ATOM     65  O   GLU A 605      11.887  -2.081  -6.390  1.00  0.00           O  
ATOM     66  CB  GLU A 605      13.406   0.630  -4.811  1.00  0.00           C  
ATOM     67  CG  GLU A 605      12.250   1.408  -5.473  1.00  0.00           C  
ATOM     68  CD  GLU A 605      11.862   2.682  -4.710  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      11.976   2.694  -3.466  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      11.358   3.632  -5.353  1.00  0.00           O  
ATOM     71  H   GLU A 605      13.401  -0.727  -7.482  1.00  0.00           H  
ATOM     72  HA  GLU A 605      14.431  -1.250  -4.810  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      13.186   0.490  -3.752  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      14.320   1.220  -4.884  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      12.537   1.668  -6.493  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      11.365   0.773  -5.521  1.00  0.00           H  
ATOM     77  N   SER A 606      11.931  -1.967  -4.146  1.00  0.00           N  
ATOM     78  CA  SER A 606      10.679  -2.657  -3.845  1.00  0.00           C  
ATOM     79  C   SER A 606      10.430  -2.520  -2.336  1.00  0.00           C  
ATOM     80  O   SER A 606      11.269  -1.967  -1.620  1.00  0.00           O  
ATOM     81  CB  SER A 606      10.772  -4.133  -4.263  1.00  0.00           C  
ATOM     82  OG  SER A 606      10.766  -4.236  -5.671  1.00  0.00           O  
ATOM     83  H   SER A 606      12.374  -1.593  -3.313  1.00  0.00           H  
ATOM     84  HA  SER A 606       9.860  -2.173  -4.380  1.00  0.00           H  
ATOM     85  HB2 SER A 606      11.689  -4.570  -3.865  1.00  0.00           H  
ATOM     86  HB3 SER A 606       9.918  -4.686  -3.873  1.00  0.00           H  
ATOM     87  HG  SER A 606      11.207  -3.425  -6.035  1.00  0.00           H  
ATOM     88  N   GLY A 607       9.284  -3.004  -1.841  1.00  0.00           N  
ATOM     89  CA  GLY A 607       8.910  -2.957  -0.426  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.444  -1.565  -0.007  1.00  0.00           C  
ATOM     91  O   GLY A 607       7.344  -1.418   0.523  1.00  0.00           O  
ATOM     92  H   GLY A 607       8.614  -3.415  -2.475  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       8.097  -3.663  -0.249  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       9.762  -3.243   0.189  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.246  -0.535  -0.288  1.00  0.00           N  
ATOM     96  CA  LYS A 608       8.763   0.834  -0.348  1.00  0.00           C  
ATOM     97  C   LYS A 608       7.794   0.911  -1.531  1.00  0.00           C  
ATOM     98  O   LYS A 608       8.202   0.748  -2.680  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.941   1.818  -0.470  1.00  0.00           C  
ATOM    100  CG  LYS A 608       9.492   3.291  -0.346  1.00  0.00           C  
ATOM    101  CD  LYS A 608       9.776   4.153  -1.586  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.037   3.610  -2.811  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.198   4.455  -4.002  1.00  0.00           N  
ATOM    104  H   LYS A 608      10.132  -0.749  -0.739  1.00  0.00           H  
ATOM    105  HA  LYS A 608       8.228   1.045   0.580  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      10.646   1.612   0.337  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      10.468   1.651  -1.411  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       8.425   3.341  -0.123  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      10.017   3.737   0.499  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.435   5.170  -1.386  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.849   4.176  -1.774  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.414   2.612  -3.043  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       7.973   3.548  -2.575  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.121   4.336  -4.443  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       8.935   5.417  -3.787  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.460   4.214  -4.671  1.00  0.00           H  
ATOM    117  N   ILE A 609       6.513   1.122  -1.241  1.00  0.00           N  
ATOM    118  CA  ILE A 609       5.471   1.485  -2.197  1.00  0.00           C  
ATOM    119  C   ILE A 609       5.268   3.012  -2.080  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.751   3.633  -1.132  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.228   0.593  -1.900  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       4.307  -0.758  -2.652  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.866   1.214  -2.262  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.412  -1.716  -2.197  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.250   1.178  -0.272  1.00  0.00           H  
ATOM    126  HA  ILE A 609       5.820   1.280  -3.211  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.199   0.381  -0.829  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       3.365  -1.287  -2.509  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.430  -0.566  -3.718  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.704   2.132  -1.697  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.810   1.425  -3.331  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       2.060   0.527  -2.000  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       5.342  -1.875  -1.121  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.287  -2.674  -2.702  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       6.393  -1.321  -2.454  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.560   3.621  -3.036  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.181   5.033  -3.054  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.678   5.103  -3.320  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.061   4.097  -3.673  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.911   5.818  -4.163  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.403   5.522  -4.297  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       6.751   4.585  -5.057  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.222   6.218  -3.656  1.00  0.00           O  
ATOM    144  H   ASP A 610       4.094   3.072  -3.743  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.398   5.494  -2.089  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       4.435   5.595  -5.116  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       4.777   6.885  -3.978  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.098   6.301  -3.236  1.00  0.00           N  
ATOM    149  CA  ILE A 611       0.796   6.580  -3.839  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.029   6.893  -5.324  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.294   6.444  -6.205  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.089   7.744  -3.101  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -0.128   7.476  -1.590  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.291   7.988  -3.738  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.050   7.867  -0.688  1.00  0.00           C  
ATOM    156  H   ILE A 611       2.672   7.090  -2.965  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.173   5.690  -3.774  1.00  0.00           H  
ATOM    158  HB  ILE A 611       0.677   8.656  -3.219  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.979   8.063  -1.242  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.367   6.424  -1.434  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -1.796   8.804  -3.223  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.177   8.268  -4.784  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.894   7.081  -3.673  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.901   7.207  -0.844  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.345   8.898  -0.886  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       0.743   7.783   0.355  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.087   7.658  -5.585  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.489   8.272  -6.840  1.00  0.00           C  
ATOM    169  C   ASP A 612       2.589   7.218  -7.934  1.00  0.00           C  
ATOM    170  O   ASP A 612       1.999   7.366  -9.002  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.831   8.985  -6.610  1.00  0.00           C  
ATOM    172  CG  ASP A 612       3.754   9.974  -5.441  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.620   9.472  -4.296  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       3.766  11.193  -5.709  1.00  0.00           O  
ATOM    175  H   ASP A 612       2.634   8.008  -4.797  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.757   9.025  -7.123  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.598   8.241  -6.386  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.112   9.508  -7.524  1.00  0.00           H  
ATOM    179  N   THR A 613       3.261   6.111  -7.607  1.00  0.00           N  
ATOM    180  CA  THR A 613       3.499   4.944  -8.452  1.00  0.00           C  
ATOM    181  C   THR A 613       2.195   4.320  -8.983  1.00  0.00           C  
ATOM    182  O   THR A 613       2.209   3.613  -9.989  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.371   3.965  -7.635  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.130   3.120  -8.466  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.603   3.121  -6.615  1.00  0.00           C  
ATOM    186  H   THR A 613       3.649   6.093  -6.675  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.080   5.275  -9.313  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.073   4.565  -7.065  1.00  0.00           H  
ATOM    189  HG1 THR A 613       5.871   2.791  -7.949  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.309   2.665  -5.920  1.00  0.00           H  
ATOM    191 HG22 THR A 613       3.046   2.336  -7.123  1.00  0.00           H  
ATOM    192 HG23 THR A 613       2.917   3.754  -6.055  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.055   4.615  -8.345  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -0.262   4.146  -8.742  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.964   5.285  -9.484  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.367   5.106 -10.631  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -1.036   3.650  -7.497  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.281   2.511  -6.766  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.441   3.154  -7.871  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.463   2.581  -5.249  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.097   5.239  -7.544  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -0.154   3.308  -9.433  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -1.158   4.491  -6.815  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.612   1.537  -7.129  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.787   2.568  -6.953  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.960   2.802  -6.979  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -3.025   3.964  -8.310  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.353   2.338  -8.586  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.158   1.819  -4.778  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.143   3.561  -4.894  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -1.506   2.422  -4.986  1.00  0.00           H  
ATOM    212  N   MET A 615      -1.105   6.463  -8.863  1.00  0.00           N  
ATOM    213  CA  MET A 615      -1.905   7.568  -9.402  1.00  0.00           C  
ATOM    214  C   MET A 615      -1.266   8.250 -10.619  1.00  0.00           C  
ATOM    215  O   MET A 615      -1.904   9.102 -11.247  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.227   8.573  -8.283  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.013   9.254  -7.634  1.00  0.00           C  
ATOM    218  SD  MET A 615      -0.134  10.497  -8.623  1.00  0.00           S  
ATOM    219  CE  MET A 615      -1.205  11.926  -8.356  1.00  0.00           C  
ATOM    220  H   MET A 615      -0.629   6.602  -7.977  1.00  0.00           H  
ATOM    221  HA  MET A 615      -2.852   7.140  -9.749  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -2.892   9.337  -8.680  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -2.757   8.028  -7.503  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.340   9.730  -6.709  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.301   8.484  -7.361  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -0.887  12.741  -9.006  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -2.231  11.646  -8.576  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -1.136  12.246  -7.316  1.00  0.00           H  
ATOM    229  N   THR A 616      -0.024   7.890 -10.953  1.00  0.00           N  
ATOM    230  CA  THR A 616       0.613   8.230 -12.219  1.00  0.00           C  
ATOM    231  C   THR A 616       0.026   7.404 -13.379  1.00  0.00           C  
ATOM    232  O   THR A 616      -0.126   7.928 -14.481  1.00  0.00           O  
ATOM    233  CB  THR A 616       2.146   8.080 -12.086  1.00  0.00           C  
ATOM    234  OG1 THR A 616       2.813   8.722 -13.151  1.00  0.00           O  
ATOM    235  CG2 THR A 616       2.639   6.627 -12.031  1.00  0.00           C  
ATOM    236  H   THR A 616       0.503   7.361 -10.261  1.00  0.00           H  
ATOM    237  HA  THR A 616       0.392   9.277 -12.405  1.00  0.00           H  
ATOM    238  HB  THR A 616       2.455   8.580 -11.169  1.00  0.00           H  
ATOM    239  HG1 THR A 616       2.741   9.672 -13.037  1.00  0.00           H  
ATOM    240 HG21 THR A 616       2.514   6.144 -13.001  1.00  0.00           H  
ATOM    241 HG22 THR A 616       2.086   6.067 -11.279  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.697   6.614 -11.769  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.336   6.135 -13.132  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -0.764   5.175 -14.151  1.00  0.00           C  
ATOM    245  C   GLY A 617      -2.235   4.780 -14.038  1.00  0.00           C  
ATOM    246  O   GLY A 617      -2.761   4.113 -14.927  1.00  0.00           O  
ATOM    247  H   GLY A 617      -0.267   5.789 -12.181  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -0.594   5.583 -15.147  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -0.163   4.272 -14.047  1.00  0.00           H  
ATOM    250  N   LYS A 618      -2.910   5.193 -12.962  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.327   4.983 -12.713  1.00  0.00           C  
ATOM    252  C   LYS A 618      -4.979   6.343 -12.465  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.311   7.250 -11.961  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -4.504   4.061 -11.495  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -4.000   2.635 -11.775  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -4.480   1.639 -10.712  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -3.744   0.301 -10.874  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -4.135  -0.690  -9.844  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.397   5.683 -12.237  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -4.778   4.520 -13.593  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.966   4.476 -10.642  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -5.557   4.038 -11.227  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.364   2.303 -12.749  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.909   2.645 -11.794  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -4.286   2.049  -9.722  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -5.554   1.489 -10.827  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -3.959  -0.100 -11.867  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.669   0.484 -10.809  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -3.925  -0.339  -8.920  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -3.623  -1.553  -9.982  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -5.123  -0.893  -9.904  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.278   6.506 -12.769  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -6.971   7.753 -12.500  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.078   7.985 -10.998  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.075   7.046 -10.202  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.351   7.614 -13.139  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -8.587   6.103 -13.157  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.185   5.528 -13.351  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -6.431   8.582 -12.962  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.118   8.135 -12.564  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.309   7.997 -14.158  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -8.980   5.784 -12.190  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.260   5.807 -13.962  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -7.107   4.560 -12.856  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -6.969   5.427 -14.416  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.257   9.250 -10.619  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.339   9.681  -9.226  1.00  0.00           C  
ATOM    288  C   LYS A 620      -8.486   8.943  -8.523  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.276   8.389  -7.450  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -7.433  11.219  -9.185  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.071  11.933  -9.363  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -5.222  11.470 -10.566  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -3.941  12.293 -10.729  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -2.952  11.613 -11.603  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.290   9.961 -11.334  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.426   9.381  -8.710  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -8.129  11.565  -9.951  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -7.841  11.524  -8.222  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -6.262  13.003  -9.460  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -5.486  11.782  -8.454  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -4.934  10.430 -10.408  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -5.812  11.550 -11.480  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -4.195  13.271 -11.145  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -3.504  12.453  -9.745  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -2.094  12.144 -11.650  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -3.314  11.497 -12.538  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -2.710  10.679 -11.258  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.623   8.766  -9.211  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.744   7.901  -8.834  1.00  0.00           C  
ATOM    310  C   SER A 621     -10.299   6.558  -8.209  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.947   6.086  -7.267  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.632   7.694 -10.072  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.868   7.073  -9.760  1.00  0.00           O  
ATOM    314  H   SER A 621      -9.712   9.284 -10.068  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.345   8.447  -8.104  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.847   8.668 -10.515  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -11.100   7.090 -10.809  1.00  0.00           H  
ATOM    318  HG  SER A 621     -13.552   7.519 -10.276  1.00  0.00           H  
ATOM    319  N   ALA A 622      -9.214   5.931  -8.701  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.673   4.697  -8.138  1.00  0.00           C  
ATOM    321  C   ALA A 622      -8.302   4.897  -6.669  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.922   4.272  -5.815  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.483   4.185  -8.960  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.634   6.395  -9.396  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.454   3.937  -8.183  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -7.779   4.054 -10.001  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -6.648   4.885  -8.906  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -7.156   3.224  -8.560  1.00  0.00           H  
ATOM    329  N   ARG A 623      -7.343   5.778  -6.349  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.995   6.072  -4.954  1.00  0.00           C  
ATOM    331  C   ARG A 623      -8.212   6.628  -4.220  1.00  0.00           C  
ATOM    332  O   ARG A 623      -8.438   6.252  -3.080  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.739   6.979  -4.870  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -6.101   8.469  -4.812  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -5.002   9.491  -5.077  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.601  10.807  -4.809  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.362  11.582  -3.746  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -4.136  11.675  -3.227  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.373  12.244  -3.195  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.962   6.358  -7.086  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.780   5.133  -4.441  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -5.188   6.732  -3.962  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -5.087   6.788  -5.723  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -6.857   8.665  -5.559  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.529   8.674  -3.828  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -4.151   9.296  -4.428  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.700   9.431  -6.124  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -6.541  10.909  -5.230  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -3.374  11.193  -3.676  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -3.946  12.237  -2.413  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -7.333  11.921  -3.449  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.287  12.864  -2.409  1.00  0.00           H  
ATOM    353  N   GLU A 624      -9.029   7.450  -4.874  1.00  0.00           N  
ATOM    354  CA  GLU A 624     -10.195   8.087  -4.279  1.00  0.00           C  
ATOM    355  C   GLU A 624     -11.187   7.044  -3.745  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.838   7.324  -2.743  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.822   9.016  -5.330  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.449  10.505  -5.261  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.988  10.821  -4.906  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -8.132  10.907  -5.814  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -8.688  11.033  -3.711  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.781   7.704  -5.828  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.872   8.686  -3.425  1.00  0.00           H  
ATOM    364  HB2 GLU A 624     -10.521   8.657  -6.300  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.909   8.941  -5.297  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.682  10.952  -6.229  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -11.107  10.966  -4.532  1.00  0.00           H  
ATOM    368  N   LYS A 625     -11.263   5.833  -4.332  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -12.019   4.720  -3.728  1.00  0.00           C  
ATOM    370  C   LYS A 625     -11.159   3.707  -2.960  1.00  0.00           C  
ATOM    371  O   LYS A 625     -11.618   3.168  -1.955  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.942   4.046  -4.753  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.243   3.203  -5.830  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -13.234   2.683  -6.887  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -13.919   3.790  -7.703  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -12.933   4.612  -8.433  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.781   5.723  -5.225  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.690   5.151  -2.985  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -13.621   3.389  -4.209  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -13.534   4.830  -5.224  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -11.466   3.786  -6.315  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.765   2.348  -5.354  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.700   2.026  -7.574  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -14.005   2.090  -6.392  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -14.608   3.324  -8.413  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -14.499   4.425  -7.031  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -13.356   5.410  -8.905  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -12.442   4.057  -9.116  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -12.253   5.015  -7.785  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.920   3.440  -3.380  1.00  0.00           N  
ATOM    391  CA  MET A 626      -9.054   2.460  -2.730  1.00  0.00           C  
ATOM    392  C   MET A 626      -8.630   2.959  -1.349  1.00  0.00           C  
ATOM    393  O   MET A 626      -8.662   2.180  -0.397  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.831   2.159  -3.607  1.00  0.00           C  
ATOM    395  CG  MET A 626      -8.204   1.327  -4.839  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.845   0.993  -5.999  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.819  -0.133  -5.013  1.00  0.00           C  
ATOM    398  H   MET A 626      -9.549   3.928  -4.190  1.00  0.00           H  
ATOM    399  HA  MET A 626      -9.616   1.536  -2.587  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -7.379   3.092  -3.925  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -7.096   1.610  -3.020  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -8.618   0.379  -4.503  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.986   1.850  -5.389  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -6.409  -0.999  -4.711  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.971  -0.471  -5.608  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.447   0.384  -4.129  1.00  0.00           H  
ATOM    407  N   MET A 627      -8.295   4.251  -1.230  1.00  0.00           N  
ATOM    408  CA  MET A 627      -8.016   4.901   0.044  1.00  0.00           C  
ATOM    409  C   MET A 627      -9.241   4.805   0.948  1.00  0.00           C  
ATOM    410  O   MET A 627      -9.117   4.481   2.120  1.00  0.00           O  
ATOM    411  CB  MET A 627      -7.596   6.371  -0.124  1.00  0.00           C  
ATOM    412  CG  MET A 627      -6.245   6.536  -0.830  1.00  0.00           C  
ATOM    413  SD  MET A 627      -4.833   5.819   0.054  1.00  0.00           S  
ATOM    414  CE  MET A 627      -3.508   6.227  -1.109  1.00  0.00           C  
ATOM    415  H   MET A 627      -8.329   4.858  -2.045  1.00  0.00           H  
ATOM    416  HA  MET A 627      -7.189   4.377   0.502  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -8.366   6.919  -0.667  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -7.511   6.822   0.864  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -6.296   6.080  -1.817  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -6.060   7.603  -0.961  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -3.704   5.749  -2.068  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -3.455   7.307  -1.240  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.561   5.863  -0.711  1.00  0.00           H  
ATOM    424  N   LYS A 628     -10.437   5.009   0.389  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -11.684   4.941   1.161  1.00  0.00           C  
ATOM    426  C   LYS A 628     -11.893   3.538   1.720  1.00  0.00           C  
ATOM    427  O   LYS A 628     -12.229   3.382   2.896  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -12.881   5.387   0.309  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -12.912   6.910   0.138  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.628   7.606   1.298  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.257   9.090   1.328  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.103   9.354   2.221  1.00  0.00           N  
ATOM    433  H   LYS A 628     -10.430   5.114  -0.617  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -11.591   5.607   2.019  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -12.829   4.922  -0.672  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -13.806   5.057   0.780  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.894   7.290   0.038  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -13.462   7.147  -0.774  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -14.698   7.518   1.119  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.391   7.131   2.252  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.030   9.401   0.306  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -14.123   9.660   1.671  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.481  10.057   1.853  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.554   8.500   2.413  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -12.415   9.614   3.143  1.00  0.00           H  
ATOM    446  N   ILE A 629     -11.661   2.517   0.891  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -11.727   1.135   1.337  1.00  0.00           C  
ATOM    448  C   ILE A 629     -10.744   0.940   2.491  1.00  0.00           C  
ATOM    449  O   ILE A 629     -11.190   0.617   3.592  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -11.542   0.156   0.156  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -12.781   0.240  -0.765  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -11.342  -1.298   0.633  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -12.489  -0.268  -2.175  1.00  0.00           C  
ATOM    454  H   ILE A 629     -11.439   2.713  -0.082  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -12.724   0.993   1.744  1.00  0.00           H  
ATOM    456  HB  ILE A 629     -10.656   0.454  -0.406  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -13.604  -0.333  -0.335  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -13.117   1.272  -0.861  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.422  -1.386   1.211  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -12.184  -1.609   1.253  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -11.257  -1.973  -0.217  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -13.382  -0.152  -2.788  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.676   0.312  -2.615  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.209  -1.318  -2.144  1.00  0.00           H  
ATOM    465  N   ILE A 630      -9.436   1.155   2.276  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -8.450   0.906   3.333  1.00  0.00           C  
ATOM    467  C   ILE A 630      -8.693   1.759   4.579  1.00  0.00           C  
ATOM    468  O   ILE A 630      -8.403   1.275   5.665  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.984   1.007   2.857  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -6.590   2.361   2.236  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -6.694  -0.123   1.861  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -6.100   3.427   3.225  1.00  0.00           C  
ATOM    473  H   ILE A 630      -9.120   1.487   1.368  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -8.598  -0.126   3.646  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -6.353   0.833   3.725  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -5.802   2.221   1.495  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -7.451   2.740   1.708  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.633  -0.142   1.614  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -6.966  -1.086   2.294  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -7.270   0.036   0.951  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -5.153   3.118   3.659  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.960   4.371   2.698  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -6.816   3.590   4.025  1.00  0.00           H  
ATOM    484  N   GLU A 631      -9.265   2.962   4.451  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -9.601   3.846   5.552  1.00  0.00           C  
ATOM    486  C   GLU A 631     -10.660   3.173   6.411  1.00  0.00           C  
ATOM    487  O   GLU A 631     -10.538   3.173   7.635  1.00  0.00           O  
ATOM    488  CB  GLU A 631     -10.165   5.153   4.984  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -9.137   6.233   4.627  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -9.711   7.258   3.625  1.00  0.00           C  
ATOM    491  OE1 GLU A 631     -10.951   7.445   3.573  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -8.929   7.887   2.880  1.00  0.00           O  
ATOM    493  H   GLU A 631      -9.520   3.335   3.543  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -8.718   4.043   6.166  1.00  0.00           H  
ATOM    495  HB2 GLU A 631     -10.747   4.917   4.101  1.00  0.00           H  
ATOM    496  HB3 GLU A 631     -10.852   5.571   5.706  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -8.837   6.737   5.548  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -8.251   5.756   4.205  1.00  0.00           H  
ATOM    499  N   ILE A 632     -11.692   2.580   5.795  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -12.668   1.809   6.559  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.965   0.624   7.234  1.00  0.00           C  
ATOM    502  O   ILE A 632     -12.196   0.385   8.420  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -13.855   1.356   5.680  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -14.616   2.556   5.067  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.841   0.520   6.523  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -15.346   2.184   3.771  1.00  0.00           C  
ATOM    507  H   ILE A 632     -11.772   2.634   4.776  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -13.054   2.460   7.343  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -13.456   0.731   4.880  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -15.334   2.948   5.789  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.930   3.367   4.828  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -15.757   0.334   5.970  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.399  -0.440   6.792  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -15.100   1.054   7.439  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -16.057   1.377   3.947  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -15.882   3.055   3.394  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -14.624   1.862   3.021  1.00  0.00           H  
ATOM    518  N   ILE A 633     -11.104  -0.108   6.510  1.00  0.00           N  
ATOM    519  CA  ILE A 633     -10.468  -1.317   7.029  1.00  0.00           C  
ATOM    520  C   ILE A 633      -9.612  -0.962   8.239  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.712  -1.622   9.275  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -9.647  -2.066   5.949  1.00  0.00           C  
ATOM    523  CG1 ILE A 633     -10.539  -2.366   4.722  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.999  -3.336   6.537  1.00  0.00           C  
ATOM    525  CD1 ILE A 633     -10.222  -3.620   3.911  1.00  0.00           C  
ATOM    526  H   ILE A 633     -10.876   0.195   5.570  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -11.265  -1.975   7.367  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.831  -1.420   5.620  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -11.586  -2.407   5.021  1.00  0.00           H  
ATOM    530 HG13 ILE A 633     -10.422  -1.540   4.033  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.379  -3.087   7.397  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -9.769  -4.040   6.846  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -8.354  -3.806   5.796  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.823  -3.611   3.004  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.175  -3.613   3.632  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.452  -4.516   4.487  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.760   0.057   8.107  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.816   0.401   9.156  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.441   1.254  10.260  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.949   1.210  11.388  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.464   0.896   8.611  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -6.424   2.219   7.841  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -7.266   3.100   8.106  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -5.492   2.334   7.002  1.00  0.00           O  
ATOM    545  H   ASP A 634      -8.749   0.595   7.239  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -7.580  -0.546   9.627  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.766   0.970   9.446  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.098   0.113   7.950  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.598   1.883  10.007  1.00  0.00           N  
ATOM    550  CA  SER A 635     -10.449   2.397  11.079  1.00  0.00           C  
ATOM    551  C   SER A 635     -11.007   1.230  11.894  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.836   1.194  13.109  1.00  0.00           O  
ATOM    553  CB  SER A 635     -11.596   3.261  10.542  1.00  0.00           C  
ATOM    554  OG  SER A 635     -11.101   4.332   9.772  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.920   1.929   9.041  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.835   3.015  11.738  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -12.262   2.656   9.927  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -12.161   3.661  11.384  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.796   3.937   8.909  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.647   0.253  11.240  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.211  -0.929  11.892  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.131  -1.661  12.700  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.339  -1.976  13.874  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.818  -1.854  10.824  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -14.279  -1.599  10.385  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -15.227  -2.559  11.121  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.822  -0.176  10.553  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.744   0.324  10.227  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.993  -0.618  12.583  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -12.194  -1.792   9.936  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.737  -2.883  11.177  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -14.313  -1.817   9.318  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -15.159  -2.398  12.197  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.971  -3.592  10.893  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -16.253  -2.377  10.802  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.899   0.089  11.607  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.819  -0.118  10.110  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.182   0.534  10.035  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.966  -1.906  12.089  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.844  -2.583  12.730  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.257  -1.806  13.921  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.515  -2.401  14.699  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.757  -2.881  11.692  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.870  -1.644  11.109  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.205  -3.538  13.114  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -8.183  -3.428  10.850  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.317  -1.948  11.341  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.977  -3.489  12.151  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.596  -0.523  14.126  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -8.175   0.209  15.323  1.00  0.00           C  
ATOM    591  C   VAL A 638      -8.887  -0.315  16.584  1.00  0.00           C  
ATOM    592  O   VAL A 638      -8.530   0.066  17.701  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -8.327   1.739  15.105  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -9.582   2.373  15.734  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -7.090   2.479  15.636  1.00  0.00           C  
ATOM    596  H   VAL A 638      -9.209  -0.037  13.476  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -7.113  -0.004  15.454  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -8.364   1.933  14.033  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -9.485   2.427  16.819  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.715   3.381  15.342  1.00  0.00           H  
ATOM    601 HG13 VAL A 638     -10.467   1.787  15.491  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.198   2.121  15.120  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -7.190   3.549  15.450  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -6.980   2.307  16.708  1.00  0.00           H  
ATOM    605  N   SER A 639      -9.917  -1.162  16.452  1.00  0.00           N  
ATOM    606  CA  SER A 639     -10.608  -1.782  17.583  1.00  0.00           C  
ATOM    607  C   SER A 639     -11.236  -3.129  17.192  1.00  0.00           C  
ATOM    608  O   SER A 639     -12.282  -3.506  17.718  1.00  0.00           O  
ATOM    609  CB  SER A 639     -11.626  -0.787  18.159  1.00  0.00           C  
ATOM    610  OG  SER A 639     -10.943   0.329  18.703  1.00  0.00           O  
ATOM    611  H   SER A 639     -10.254  -1.389  15.519  1.00  0.00           H  
ATOM    612  HA  SER A 639      -9.877  -2.002  18.362  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -12.307  -0.458  17.373  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -12.202  -1.264  18.953  1.00  0.00           H  
ATOM    615  HG  SER A 639     -10.010   0.292  18.395  1.00  0.00           H  
ATOM    616  N   SER A 640     -10.598  -3.865  16.277  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.994  -5.206  15.873  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.737  -5.971  15.461  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.715  -5.363  15.143  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.985  -5.103  14.704  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.486  -6.377  14.346  1.00  0.00           O  
ATOM    622  H   SER A 640      -9.706  -3.562  15.902  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.467  -5.719  16.712  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -12.820  -4.461  14.986  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.479  -4.664  13.844  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.549  -6.411  13.355  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.833  -7.303  15.398  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.816  -8.140  14.765  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.742  -7.839  13.265  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.679  -7.950  12.655  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.180  -9.623  14.922  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.319 -10.117  16.367  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.703 -11.596  16.342  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.870 -11.904  16.006  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.821 -12.469  16.522  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.715  -7.729  15.645  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.844  -7.946  15.219  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.124  -9.803  14.404  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.410 -10.219  14.429  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.377  -9.970  16.896  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.100  -9.553  16.880  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.894  -7.508  12.668  1.00  0.00           N  
ATOM    643  CA  CYS A 642     -10.085  -7.327  11.242  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.402  -6.590  10.982  1.00  0.00           C  
ATOM    645  O   CYS A 642     -12.289  -6.537  11.841  1.00  0.00           O  
ATOM    646  CB  CYS A 642     -10.066  -8.714  10.574  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.209  -9.929  11.286  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.723  -7.427  13.243  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -9.266  -6.722  10.855  1.00  0.00           H  
ATOM    650  HB2 CYS A 642     -10.272  -8.610   9.508  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -9.058  -9.119  10.674  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.528  -6.020   9.786  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.742  -5.379   9.299  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.670  -6.404   8.635  1.00  0.00           C  
ATOM    655  O   ALA A 643     -13.330  -6.982   7.604  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -12.361  -4.269   8.319  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.755  -6.114   9.123  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -13.255  -4.923  10.144  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -11.618  -3.622   8.782  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.934  -4.696   7.414  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -13.245  -3.689   8.055  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.849  -6.631   9.220  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.921  -7.434   8.633  1.00  0.00           C  
ATOM    664  C   LYS A 644     -16.445  -6.787   7.347  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.832  -5.616   7.368  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -17.023  -7.639   9.676  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -17.678  -6.343  10.149  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -18.245  -6.488  11.555  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -18.734  -5.116  12.021  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -19.992  -4.702  11.363  1.00  0.00           N  
ATOM    671  H   LYS A 644     -15.071  -6.153  10.080  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.524  -8.415   8.399  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.805  -8.270   9.261  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.575  -8.141  10.530  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.945  -5.537  10.168  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -18.480  -6.092   9.455  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -19.042  -7.228  11.555  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -17.448  -6.818  12.223  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.864  -5.134  13.101  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.951  -4.395  11.772  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -20.804  -5.029  11.863  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -20.009  -5.021  10.407  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -20.020  -3.672  11.284  1.00  0.00           H  
ATOM    684  N   VAL A 645     -16.485  -7.522   6.234  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.897  -6.994   4.935  1.00  0.00           C  
ATOM    686  C   VAL A 645     -18.331  -6.477   4.933  1.00  0.00           C  
ATOM    687  O   VAL A 645     -18.602  -5.555   4.168  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.637  -8.000   3.795  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.539  -9.235   3.828  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -16.801  -7.349   2.420  1.00  0.00           C  
ATOM    691  H   VAL A 645     -16.203  -8.500   6.280  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -16.259  -6.134   4.746  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.601  -8.318   3.878  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.524  -9.662   4.822  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -18.565  -8.966   3.580  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.174  -9.970   3.110  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -16.404  -8.007   1.646  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -17.851  -7.166   2.201  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -16.279  -6.397   2.407  1.00  0.00           H  
ATOM    700  N   LYS A 646     -19.227  -6.956   5.809  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -20.543  -6.333   5.945  1.00  0.00           C  
ATOM    702  C   LYS A 646     -20.383  -4.856   6.291  1.00  0.00           C  
ATOM    703  O   LYS A 646     -21.116  -4.024   5.755  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -21.394  -7.043   7.007  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.962  -8.374   6.497  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -22.903  -8.994   7.540  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.457 -10.345   7.065  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -22.530 -11.461   7.345  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.970  -7.717   6.441  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -21.053  -6.385   4.982  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -20.799  -7.211   7.907  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -22.232  -6.393   7.267  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.524  -8.197   5.578  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.146  -9.058   6.274  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -22.381  -9.111   8.491  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -23.742  -8.312   7.690  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -24.403 -10.537   7.574  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.649 -10.285   5.992  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.567 -11.230   7.056  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -22.804 -12.304   6.865  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -22.461 -11.637   8.335  1.00  0.00           H  
ATOM    722  N   ASP A 647     -19.414  -4.521   7.154  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -19.199  -3.131   7.515  1.00  0.00           C  
ATOM    724  C   ASP A 647     -18.595  -2.369   6.345  1.00  0.00           C  
ATOM    725  O   ASP A 647     -19.022  -1.259   6.037  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -18.299  -2.980   8.745  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.859  -1.902   9.666  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.798  -2.260  10.419  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.349  -0.769   9.624  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.704  -5.196   7.430  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -20.185  -2.741   7.741  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -18.256  -3.907   9.297  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.270  -2.759   8.454  1.00  0.00           H  
ATOM    734  N   ILE A 648     -17.618  -2.988   5.670  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.891  -2.339   4.588  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.867  -2.028   3.459  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.888  -0.905   2.962  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.681  -3.170   4.094  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.791  -3.675   5.254  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.841  -2.326   3.113  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.731  -4.686   4.802  1.00  0.00           C  
ATOM    742  H   ILE A 648     -17.374  -3.932   5.942  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.551  -1.393   4.991  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -16.065  -4.040   3.557  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -14.313  -2.834   5.755  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -15.403  -4.181   5.992  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.025  -2.916   2.699  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -15.454  -1.988   2.278  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.428  -1.455   3.624  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -14.178  -5.451   4.167  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.944  -4.177   4.256  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -13.294  -5.171   5.670  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.710  -3.000   3.099  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.797  -2.818   2.157  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.717  -1.695   2.614  1.00  0.00           C  
ATOM    756  O   LEU A 649     -21.017  -0.823   1.803  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -20.565  -4.133   1.958  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.888  -5.045   0.915  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -20.422  -6.475   1.034  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -20.153  -4.545  -0.513  1.00  0.00           C  
ATOM    761  H   LEU A 649     -18.636  -3.903   3.564  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -19.365  -2.512   1.212  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.642  -4.645   2.919  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -21.581  -3.912   1.630  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.811  -5.059   1.092  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.895  -7.129   0.336  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -21.490  -6.502   0.815  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.256  -6.850   2.044  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.751  -3.547  -0.649  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -21.225  -4.525  -0.707  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.673  -5.211  -1.228  1.00  0.00           H  
ATOM    772  N   LYS A 650     -21.141  -1.687   3.887  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -22.046  -0.659   4.401  1.00  0.00           C  
ATOM    774  C   LYS A 650     -21.436   0.723   4.172  1.00  0.00           C  
ATOM    775  O   LYS A 650     -22.020   1.540   3.450  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -22.369  -0.926   5.884  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -23.449   0.015   6.442  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.769  -0.297   7.917  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.669   0.142   8.898  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.638   1.607   9.089  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.786  -2.396   4.529  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.971  -0.715   3.828  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.728  -1.951   5.981  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.465  -0.821   6.481  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.133   1.053   6.345  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -24.359  -0.120   5.856  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -24.705   0.194   8.187  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -23.920  -1.372   8.021  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.837  -0.338   9.864  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -21.696  -0.187   8.525  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -23.460   1.981   9.530  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.446   2.080   8.195  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.781   1.899   9.577  1.00  0.00           H  
ATOM    794  N   GLU A 651     -20.268   0.975   4.769  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.692   2.311   4.778  1.00  0.00           C  
ATOM    796  C   GLU A 651     -19.210   2.703   3.387  1.00  0.00           C  
ATOM    797  O   GLU A 651     -19.379   3.859   3.005  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -18.581   2.447   5.834  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.930   2.007   7.270  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -20.190   2.618   7.901  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -21.222   2.790   7.207  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.243   2.748   9.144  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.805   0.235   5.298  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -20.477   3.019   5.031  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.728   1.853   5.510  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -18.265   3.490   5.862  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -19.051   0.926   7.283  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -18.072   2.238   7.904  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.680   1.768   2.587  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -18.255   2.117   1.241  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.443   2.386   0.308  1.00  0.00           C  
ATOM    812  O   ALA A 652     -19.372   3.308  -0.509  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -17.234   1.139   0.688  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.554   0.810   2.914  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.704   3.031   1.334  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.666   0.151   0.637  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.917   1.481  -0.297  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.362   1.130   1.339  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.569   1.676   0.472  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.807   2.062  -0.198  1.00  0.00           C  
ATOM    821  C   GLN A 653     -22.260   3.450   0.284  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.770   4.206  -0.538  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.899   0.987  -0.030  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.566  -0.337  -0.755  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.269  -0.511  -2.101  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.183  -1.323  -2.258  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.828   0.203  -3.122  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.607   0.904   1.137  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.599   2.156  -1.263  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -23.035   0.788   1.033  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.846   1.371  -0.413  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.489  -0.422  -0.911  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.857  -1.168  -0.114  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.012   0.818  -3.036  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.197  -0.008  -4.062  1.00  0.00           H  
ATOM    836  N   GLN A 654     -22.012   3.835   1.551  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.294   5.207   1.994  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.353   6.242   1.353  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.822   7.336   1.043  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -22.291   5.388   3.528  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -23.176   4.457   4.376  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -24.468   4.012   3.695  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -25.445   4.748   3.636  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.498   2.791   3.177  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.634   3.160   2.215  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.301   5.452   1.649  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -21.271   5.324   3.903  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.631   6.407   3.720  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.600   3.585   4.671  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -23.433   4.976   5.301  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.649   2.219   3.221  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -25.335   2.489   2.708  1.00  0.00           H  
ATOM    853  N   VAL A 655     -20.057   5.947   1.129  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -19.169   6.877   0.410  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.362   6.803  -1.109  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.854   7.666  -1.822  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.688   6.760   0.837  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -17.484   7.496   2.166  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -17.125   5.359   0.981  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.673   5.050   1.416  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.482   7.888   0.672  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.063   7.211   0.075  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -18.152   7.087   2.926  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.458   7.386   2.515  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -17.702   8.557   2.039  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.038   5.400   0.990  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -17.453   4.944   1.930  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -17.447   4.762   0.138  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.140   5.835  -1.603  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.683   5.851  -2.955  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.032   4.817  -3.864  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.248   4.837  -5.075  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.384   5.055  -0.994  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.751   5.647  -2.899  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.541   6.838  -3.396  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.207   3.935  -3.298  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.544   2.871  -4.028  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.592   1.777  -4.263  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.425   1.535  -3.382  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.345   2.366  -3.200  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.407   3.453  -2.628  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.543   1.367  -4.047  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -16.120   4.654  -3.530  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.153   3.905  -2.283  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.197   3.260  -4.985  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.745   1.858  -2.324  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.856   3.836  -1.717  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -15.459   2.994  -2.342  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -15.780   0.891  -3.433  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -17.201   0.587  -4.424  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.092   1.870  -4.898  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.840   4.314  -4.524  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -17.001   5.292  -3.598  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.314   5.239  -3.089  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.566   1.098  -5.422  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.553   0.056  -5.662  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.091  -1.249  -5.009  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.901  -1.540  -4.953  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.895  -0.085  -7.157  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.917  -1.191  -7.513  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -23.257  -1.198  -6.750  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -23.308  -0.821  -5.556  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -24.236  -1.779  -7.253  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.803   1.183  -6.081  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.456   0.397  -5.176  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.289   0.869  -7.508  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.974  -0.290  -7.705  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.122  -1.127  -8.583  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -21.443  -2.154  -7.333  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.033  -2.071  -4.556  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.783  -3.390  -3.976  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.858  -4.239  -4.853  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.868  -4.761  -4.348  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.107  -4.071  -3.595  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.052  -4.375  -4.770  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.499  -4.617  -4.297  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -25.524  -3.676  -4.949  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.343  -2.254  -4.584  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.978  -1.706  -4.638  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.242  -3.238  -3.046  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.888  -5.005  -3.075  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.615  -3.413  -2.890  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.036  -3.555  -5.481  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.694  -5.264  -5.291  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.772  -5.641  -4.554  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.574  -4.527  -3.212  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -25.447  -3.765  -6.037  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -26.519  -3.997  -4.643  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -26.178  -1.724  -4.772  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.615  -1.835  -5.180  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -25.046  -2.112  -3.616  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.098  -4.304  -6.168  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.219  -5.024  -7.088  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.796  -4.447  -7.095  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.828  -5.209  -7.131  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.835  -5.022  -8.491  1.00  0.00           C  
ATOM    937  OG  SER A 660     -20.075  -3.700  -8.937  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.885  -3.804  -6.560  1.00  0.00           H  
ATOM    939  HA  SER A 660     -19.152  -6.059  -6.751  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -19.160  -5.526  -9.185  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -20.781  -5.565  -8.465  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.596  -3.740  -9.746  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.656  -3.114  -7.012  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.357  -2.467  -6.855  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.733  -2.875  -5.526  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.554  -3.195  -5.506  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.433  -0.933  -6.891  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.281  -0.323  -8.277  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.489   0.593  -8.472  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.051  -0.793  -9.250  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.491  -2.567  -6.842  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.696  -2.785  -7.662  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.350  -0.569  -6.447  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.617  -0.573  -6.266  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.703  -1.547  -9.081  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -16.975  -0.363 -10.158  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.477  -2.837  -4.419  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.927  -3.077  -3.087  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.385  -4.504  -3.055  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.271  -4.732  -2.597  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -17.015  -2.816  -2.011  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.382  -1.318  -1.986  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.572  -3.254  -0.604  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.793  -1.007  -1.478  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.475  -2.648  -4.496  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -15.083  -2.398  -2.934  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.902  -3.389  -2.278  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.645  -0.768  -1.402  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.347  -0.938  -2.993  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -17.292  -2.926   0.145  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.518  -4.341  -0.559  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.595  -2.831  -0.365  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.964   0.066  -1.513  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -19.534  -1.486  -2.108  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.915  -1.346  -0.456  1.00  0.00           H  
ATOM    976  N   GLU A 663     -16.148  -5.445  -3.604  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.867  -6.872  -3.547  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.695  -7.225  -4.466  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.776  -7.961  -4.066  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -17.150  -7.623  -3.931  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -18.255  -7.427  -2.876  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.147  -8.432  -1.727  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -17.123  -8.369  -1.011  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.091  -9.238  -1.577  1.00  0.00           O  
ATOM    985  H   GLU A 663     -17.026  -5.140  -4.024  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.592  -7.139  -2.526  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -17.506  -7.243  -4.891  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.940  -8.687  -4.046  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -18.205  -6.426  -2.451  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -19.222  -7.500  -3.372  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.687  -6.664  -5.690  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.532  -6.829  -6.560  1.00  0.00           C  
ATOM    993  C   LYS A 664     -12.315  -6.164  -5.934  1.00  0.00           C  
ATOM    994  O   LYS A 664     -11.247  -6.758  -5.974  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.795  -6.412  -8.025  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.665  -4.919  -8.398  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.245  -4.371  -8.663  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -11.623  -5.008  -9.906  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -10.217  -4.589 -10.143  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.466  -6.083  -5.994  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -13.334  -7.900  -6.575  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -13.124  -6.989  -8.660  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.805  -6.733  -8.282  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.255  -4.747  -9.299  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.118  -4.332  -7.611  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -12.325  -3.294  -8.819  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -11.596  -4.539  -7.811  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -11.666  -6.090  -9.789  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.246  -4.726 -10.758  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664      -9.861  -5.005 -10.991  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664      -9.563  -4.889  -9.402  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -10.140  -3.587 -10.211  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.439  -4.960  -5.363  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.295  -4.221  -4.846  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.736  -4.918  -3.620  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.536  -5.147  -3.596  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.636  -2.750  -4.564  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.776  -1.924  -5.859  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.475  -0.590  -5.599  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.415  -1.642  -6.506  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.348  -4.501  -5.346  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.510  -4.252  -5.600  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.562  -2.714  -3.989  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.846  -2.312  -3.951  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.380  -2.472  -6.578  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.663  -0.095  -6.549  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -11.853   0.042  -4.968  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -13.432  -0.765  -5.109  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.766  -1.137  -5.793  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -10.550  -1.008  -7.382  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.943  -2.571  -6.820  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.568  -5.342  -2.663  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -11.146  -6.201  -1.556  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.351  -7.381  -2.098  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -9.244  -7.643  -1.630  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -12.366  -6.719  -0.781  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.987  -5.663   0.145  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -14.414  -6.065   0.494  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -12.202  -5.538   1.451  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.561  -5.119  -2.737  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.500  -5.630  -0.890  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -13.112  -7.063  -1.500  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -12.074  -7.583  -0.181  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -13.010  -4.691  -0.346  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.869  -5.285   1.102  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -14.402  -7.011   1.035  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -15.006  -6.192  -0.413  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -12.167  -6.499   1.967  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -12.694  -4.812   2.092  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.193  -5.196   1.245  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.891  -8.056  -3.117  1.00  0.00           N  
ATOM   1052  CA  THR A 667     -10.223  -9.174  -3.761  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.872  -8.776  -4.373  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.903  -9.518  -4.236  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -11.172  -9.815  -4.783  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.357 -10.213  -4.118  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.525 -11.032  -5.444  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.815  -7.790  -3.449  1.00  0.00           H  
ATOM   1059  HA  THR A 667     -10.025  -9.903  -2.986  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -11.431  -9.105  -5.563  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.950  -9.425  -4.079  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.175 -11.733  -4.688  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.678 -10.706  -6.050  1.00  0.00           H  
ATOM   1064 HG23 THR A 667     -11.251 -11.515  -6.095  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.793  -7.620  -5.027  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.624  -7.083  -5.711  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.547  -6.782  -4.660  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.383  -7.162  -4.801  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -8.118  -5.834  -6.467  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -7.339  -5.417  -7.709  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -6.092  -5.405  -7.659  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -8.039  -5.073  -8.697  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.607  -7.008  -5.037  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -7.247  -7.816  -6.426  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -9.124  -6.044  -6.822  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -8.178  -4.992  -5.782  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.965  -6.184  -3.540  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -6.146  -5.848  -2.388  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.617  -7.085  -1.657  1.00  0.00           C  
ATOM   1080  O   MET A 669      -4.415  -7.149  -1.400  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.946  -4.964  -1.427  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.293  -3.598  -2.012  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -7.413  -2.306  -0.759  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -7.524  -0.887  -1.861  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.950  -5.925  -3.503  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.285  -5.278  -2.737  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.863  -5.464  -1.120  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.331  -4.798  -0.547  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.559  -3.338  -2.770  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.252  -3.636  -2.510  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -7.691   0.013  -1.275  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.586  -0.792  -2.405  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -8.348  -1.030  -2.560  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -6.474  -8.055  -1.297  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -6.038  -9.281  -0.617  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -5.233 -10.186  -1.542  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -4.412 -10.956  -1.053  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -7.192 -10.041   0.079  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -8.358 -10.459  -0.826  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.702 -11.953  -0.824  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.820 -12.181  -1.767  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -11.054 -12.629  -1.481  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -11.293 -13.392  -0.422  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -12.084 -12.300  -2.265  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.461  -7.930  -1.498  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -5.346  -8.983   0.165  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.778 -10.931   0.554  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.595  -9.407   0.867  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -9.247  -9.912  -0.511  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -8.126 -10.173  -1.846  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.817 -12.517  -1.122  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.977 -12.262   0.184  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.680 -11.771  -2.675  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670     -10.565 -13.714   0.247  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -12.218 -13.622  -0.090  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -12.033 -11.599  -3.015  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -13.012 -12.617  -2.033  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -5.431 -10.094  -2.863  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.603 -10.822  -3.813  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -3.227 -10.164  -3.953  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.228 -10.874  -4.003  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.336 -10.941  -5.157  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.607 -11.878  -6.130  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.347 -12.024  -7.470  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -6.730 -12.684  -7.354  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -6.654 -14.073  -6.848  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -6.181  -9.510  -3.224  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.453 -11.819  -3.404  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.326 -11.354  -4.964  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.445  -9.953  -5.607  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.615 -11.476  -6.332  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.491 -12.857  -5.663  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -5.469 -11.033  -7.910  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.727 -12.611  -8.150  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -7.355 -12.083  -6.690  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -7.194 -12.686  -8.343  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -6.101 -14.641  -7.475  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -7.582 -14.469  -6.780  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -6.224 -14.084  -5.933  1.00  0.00           H  
ATOM   1140  N   SER A 672      -3.171  -8.829  -4.040  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.919  -8.093  -4.224  1.00  0.00           C  
ATOM   1142  C   SER A 672      -1.113  -7.955  -2.926  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.110  -7.853  -2.992  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.195  -6.722  -4.856  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -3.230  -6.026  -4.192  1.00  0.00           O  
ATOM   1146  H   SER A 672      -4.034  -8.297  -4.026  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.294  -8.652  -4.922  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.283  -6.124  -4.831  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.488  -6.864  -5.897  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -4.095  -6.415  -4.490  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.770  -7.974  -1.760  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -1.134  -7.920  -0.447  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -1.262  -6.552   0.225  1.00  0.00           C  
ATOM   1154  O   GLY A 673      -0.591  -6.305   1.224  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.786  -7.928  -1.779  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -1.608  -8.661   0.198  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673      -0.076  -8.171  -0.532  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -2.109  -5.662  -0.308  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.446  -4.377   0.310  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -3.161  -4.650   1.641  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.919  -3.981   2.651  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.328  -3.548  -0.661  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.598  -3.315  -2.005  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.765  -2.214  -0.024  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -3.413  -2.569  -3.069  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.660  -5.965  -1.103  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.523  -3.832   0.517  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.227  -4.123  -0.870  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.671  -2.777  -1.820  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -2.334  -4.276  -2.439  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -4.291  -2.389   0.914  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.895  -1.589   0.171  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -4.457  -1.689  -0.680  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -4.360  -3.080  -3.235  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -3.595  -1.539  -2.764  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.854  -2.558  -4.005  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -4.052  -5.645   1.634  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.761  -6.125   2.810  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.614  -7.654   2.819  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -4.023  -8.227   1.901  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -6.217  -5.587   2.814  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -7.105  -6.387   1.839  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -6.231  -4.060   2.551  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.505  -5.811   1.632  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -4.156  -6.222   0.803  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -4.274  -5.740   3.702  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.631  -5.736   3.808  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.608  -6.461   0.878  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -7.227  -7.399   2.223  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.460  -3.554   3.131  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.050  -3.845   1.500  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -7.184  -3.626   2.831  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -9.012  -5.744   2.591  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.450  -4.823   1.174  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -9.066  -6.473   0.974  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -5.163  -8.326   3.825  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -5.300  -9.770   3.880  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.656 -10.121   4.486  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -7.356  -9.239   4.973  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -4.118 -10.365   4.657  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.759  -9.782   6.020  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -4.504 -10.154   7.155  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -2.603  -8.986   6.179  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -4.069  -9.803   8.446  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -2.164  -8.627   7.468  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.880  -9.055   8.608  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -2.428  -8.733   9.857  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.597  -7.828   4.605  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -5.287 -10.172   2.862  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.314 -11.426   4.794  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -3.246 -10.269   4.017  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -5.403 -10.735   7.037  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -2.025  -8.663   5.320  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -4.648 -10.119   9.301  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -1.265  -8.039   7.596  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -2.731  -9.364  10.515  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -7.047 -11.396   4.430  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -8.344 -11.879   4.864  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -8.223 -12.461   6.276  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -8.699 -11.872   7.243  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.804 -12.870   3.789  1.00  0.00           C  
ATOM   1222  CG  GLU A 677     -10.278 -13.250   3.882  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.803 -13.867   2.579  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.987 -14.248   1.705  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.036 -13.808   2.355  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.498 -12.089   3.951  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -9.051 -11.053   4.893  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.648 -12.391   2.824  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.199 -13.778   3.830  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.396 -13.932   4.718  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.851 -12.346   4.067  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.519 -13.592   6.401  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.209 -14.334   7.624  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.420 -14.901   8.383  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.254 -15.912   9.064  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.299 -13.506   8.540  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.186 -14.006   5.545  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.624 -15.200   7.313  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.989 -14.117   9.389  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -5.414 -13.185   7.991  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.835 -12.633   8.913  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.626 -14.332   8.247  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.867 -14.917   8.757  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.992 -14.717   7.735  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.970 -13.722   7.014  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.245 -14.300  10.120  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.214 -14.576  11.226  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.752 -14.211  12.616  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.632 -14.363  13.652  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.126 -14.232  15.037  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.698 -13.474   7.702  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.696 -15.986   8.867  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.362 -13.222  10.008  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.206 -14.707  10.434  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.958 -15.637  11.224  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.312 -13.995  11.026  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.105 -13.178  12.615  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.581 -14.876  12.863  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.150 -15.334  13.530  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.888 -13.584  13.470  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -9.367 -13.957  15.674  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.616 -15.042  15.374  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -10.704 -13.389  15.162  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.988 -15.620   7.663  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -14.040 -15.543   6.655  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.860 -14.259   6.819  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -15.174 -13.851   7.936  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.880 -16.814   6.824  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.618 -17.235   8.269  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -13.173 -16.795   8.501  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.581 -15.550   5.665  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.940 -16.636   6.640  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -14.504 -17.585   6.150  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -15.280 -16.681   8.937  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.742 -18.309   8.409  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -13.016 -16.573   9.555  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.489 -17.580   8.175  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -15.172 -13.625   5.684  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.781 -12.298   5.538  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.939 -11.144   6.101  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.292  -9.987   5.896  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -17.264 -12.286   5.996  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.618 -11.603   7.343  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.809 -10.640   7.207  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -19.949 -11.156   7.147  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -18.606  -9.402   7.168  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.819 -14.027   4.828  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.810 -12.121   4.463  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.834 -11.799   5.207  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.642 -13.310   6.021  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.877 -12.380   8.064  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.777 -11.059   7.769  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.838 -11.411   6.802  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -13.067 -10.383   7.472  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.848 -10.067   6.625  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -11.247 -10.967   6.051  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.666 -10.887   8.859  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.889  -9.674  10.180  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -13.473 -12.357   6.853  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.665  -9.480   7.578  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.261 -11.765   9.118  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.620 -11.196   8.826  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -11.457  -8.797   6.574  1.00  0.00           N  
ATOM   1304  CA  TYR A 683     -10.248  -8.370   5.895  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -9.540  -7.369   6.786  1.00  0.00           C  
ATOM   1306  O   TYR A 683     -10.187  -6.601   7.494  1.00  0.00           O  
ATOM   1307  CB  TYR A 683     -10.574  -7.779   4.517  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -11.290  -8.745   3.592  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -12.691  -8.885   3.662  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -10.546  -9.574   2.732  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -13.339  -9.901   2.937  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -11.191 -10.581   1.993  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -12.585 -10.776   2.127  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -13.184 -11.857   1.554  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -12.001  -8.073   7.043  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.600  -9.231   5.766  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -11.187  -6.888   4.649  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.634  -7.484   4.053  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -13.266  -8.262   4.334  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -9.470  -9.477   2.684  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -14.402 -10.056   3.044  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -10.614 -11.249   1.378  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -12.731 -12.708   1.900  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -8.211  -7.357   6.776  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -7.442  -6.436   7.592  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -6.272  -5.967   6.753  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.766  -6.731   5.938  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -7.030  -7.158   8.876  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -6.341  -6.221   9.887  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.860  -6.616  10.019  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -3.886  -5.500  10.423  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -2.512  -5.819   9.958  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.682  -7.996   6.167  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -8.060  -5.578   7.854  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -7.926  -7.561   9.327  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -6.403  -8.016   8.627  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.448  -5.186   9.558  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.844  -6.305  10.850  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.780  -7.440  10.729  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.537  -6.988   9.050  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -4.199  -4.566   9.952  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.906  -5.377  11.508  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.809  -5.160  10.261  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -2.466  -5.764   8.932  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -2.241  -6.769  10.186  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.868  -4.708   6.917  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.773  -4.142   6.144  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.496  -4.946   6.379  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -3.404  -5.623   7.402  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.575  -2.685   6.558  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.066  -1.855   5.379  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.513  -0.538   5.909  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -3.615   0.518   4.816  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -3.431   1.876   5.372  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -6.307  -4.134   7.620  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -5.039  -4.200   5.095  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.523  -2.253   6.887  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.867  -2.640   7.389  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.275  -2.373   4.838  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.902  -1.674   4.701  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -4.101  -0.222   6.769  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.473  -0.688   6.210  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.900   0.279   4.027  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -4.612   0.452   4.387  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -4.200   2.076   6.033  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -3.482   2.577   4.648  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -2.560   1.951   5.874  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.499  -4.845   5.497  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -1.185  -5.373   5.854  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.724  -4.662   7.134  1.00  0.00           C  
ATOM   1371  O   VAL A 686      -0.530  -5.381   8.141  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.227  -5.356   4.650  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.098  -3.951   4.142  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.069  -6.116   4.961  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.741  -3.412   7.146  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.581  -4.242   4.679  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -1.328  -6.416   6.118  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.725  -5.888   3.839  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.823  -3.401   3.960  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.687  -3.420   4.888  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.653  -4.033   3.209  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.620  -5.613   5.758  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       0.835  -7.133   5.276  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.692  -6.162   4.067  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 600      -0.725   0.714   8.526  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -0.380  -0.163   7.395  1.00  0.00           C  
ATOM      3  C   GLY A 600       0.956   0.223   6.777  1.00  0.00           C  
ATOM      4  O   GLY A 600       1.448   1.322   7.014  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -0.679   1.678   8.229  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -1.683   0.528   8.816  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -0.090   0.567   9.295  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -0.349  -1.201   7.730  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -1.158  -0.068   6.639  1.00  0.00           H  
ATOM     10  N   SER A 601       1.533  -0.689   5.988  1.00  0.00           N  
ATOM     11  CA  SER A 601       2.788  -0.585   5.245  1.00  0.00           C  
ATOM     12  C   SER A 601       3.996  -0.255   6.137  1.00  0.00           C  
ATOM     13  O   SER A 601       5.007   0.257   5.661  1.00  0.00           O  
ATOM     14  CB  SER A 601       2.617   0.362   4.049  1.00  0.00           C  
ATOM     15  OG  SER A 601       1.533  -0.039   3.216  1.00  0.00           O  
ATOM     16  H   SER A 601       1.056  -1.588   5.899  1.00  0.00           H  
ATOM     17  HA  SER A 601       2.989  -1.575   4.830  1.00  0.00           H  
ATOM     18  HB2 SER A 601       2.443   1.376   4.410  1.00  0.00           H  
ATOM     19  HB3 SER A 601       3.535   0.354   3.460  1.00  0.00           H  
ATOM     20  HG  SER A 601       1.574   0.522   2.433  1.00  0.00           H  
ATOM     21  N   HIS A 602       3.886  -0.578   7.430  1.00  0.00           N  
ATOM     22  CA  HIS A 602       4.920  -0.455   8.454  1.00  0.00           C  
ATOM     23  C   HIS A 602       5.163  -1.811   9.144  1.00  0.00           C  
ATOM     24  O   HIS A 602       5.981  -1.909  10.053  1.00  0.00           O  
ATOM     25  CB  HIS A 602       4.487   0.640   9.446  1.00  0.00           C  
ATOM     26  CG  HIS A 602       5.585   1.135  10.356  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       6.482   2.140  10.066  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       5.855   0.692  11.624  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       7.275   2.295  11.142  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       6.928   1.440  12.116  1.00  0.00           N  
ATOM     31  H   HIS A 602       3.001  -0.961   7.721  1.00  0.00           H  
ATOM     32  HA  HIS A 602       5.854  -0.144   7.983  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       4.116   1.499   8.883  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       3.663   0.265  10.055  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       6.539   2.663   9.204  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       5.336  -0.098  12.149  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       8.082   3.009  11.219  1.00  0.00           H  
ATOM     38  N   MET A 603       4.451  -2.862   8.720  1.00  0.00           N  
ATOM     39  CA  MET A 603       4.547  -4.233   9.198  1.00  0.00           C  
ATOM     40  C   MET A 603       4.371  -5.140   7.980  1.00  0.00           C  
ATOM     41  O   MET A 603       3.822  -4.705   6.967  1.00  0.00           O  
ATOM     42  CB  MET A 603       3.434  -4.517  10.225  1.00  0.00           C  
ATOM     43  CG  MET A 603       3.623  -3.791  11.563  1.00  0.00           C  
ATOM     44  SD  MET A 603       5.092  -4.264  12.521  1.00  0.00           S  
ATOM     45  CE  MET A 603       4.654  -5.950  13.024  1.00  0.00           C  
ATOM     46  H   MET A 603       3.897  -2.789   7.875  1.00  0.00           H  
ATOM     47  HA  MET A 603       5.527  -4.406   9.645  1.00  0.00           H  
ATOM     48  HB2 MET A 603       2.474  -4.221   9.798  1.00  0.00           H  
ATOM     49  HB3 MET A 603       3.390  -5.589  10.418  1.00  0.00           H  
ATOM     50  HG2 MET A 603       3.669  -2.719  11.376  1.00  0.00           H  
ATOM     51  HG3 MET A 603       2.743  -3.975  12.181  1.00  0.00           H  
ATOM     52  HE1 MET A 603       4.571  -6.590  12.147  1.00  0.00           H  
ATOM     53  HE2 MET A 603       5.433  -6.342  13.679  1.00  0.00           H  
ATOM     54  HE3 MET A 603       3.706  -5.937  13.562  1.00  0.00           H  
ATOM     55  N   GLY A 604       4.796  -6.402   8.092  1.00  0.00           N  
ATOM     56  CA  GLY A 604       4.665  -7.403   7.043  1.00  0.00           C  
ATOM     57  C   GLY A 604       5.609  -7.116   5.878  1.00  0.00           C  
ATOM     58  O   GLY A 604       6.679  -7.716   5.808  1.00  0.00           O  
ATOM     59  H   GLY A 604       5.265  -6.686   8.939  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       4.905  -8.383   7.455  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       3.637  -7.426   6.684  1.00  0.00           H  
ATOM     62  N   GLU A 605       5.219  -6.215   4.971  1.00  0.00           N  
ATOM     63  CA  GLU A 605       6.016  -5.788   3.829  1.00  0.00           C  
ATOM     64  C   GLU A 605       5.602  -4.368   3.421  1.00  0.00           C  
ATOM     65  O   GLU A 605       4.657  -3.806   3.982  1.00  0.00           O  
ATOM     66  CB  GLU A 605       5.892  -6.817   2.683  1.00  0.00           C  
ATOM     67  CG  GLU A 605       4.576  -6.797   1.877  1.00  0.00           C  
ATOM     68  CD  GLU A 605       4.640  -5.844   0.677  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       5.467  -6.107  -0.222  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       3.928  -4.812   0.677  1.00  0.00           O  
ATOM     71  H   GLU A 605       4.412  -5.626   5.161  1.00  0.00           H  
ATOM     72  HA  GLU A 605       7.061  -5.759   4.144  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       6.732  -6.675   2.004  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       6.008  -7.814   3.110  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       4.397  -7.804   1.496  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       3.742  -6.541   2.532  1.00  0.00           H  
ATOM     77  N   SER A 606       6.308  -3.791   2.443  1.00  0.00           N  
ATOM     78  CA  SER A 606       5.906  -2.552   1.794  1.00  0.00           C  
ATOM     79  C   SER A 606       6.466  -2.544   0.365  1.00  0.00           C  
ATOM     80  O   SER A 606       7.557  -2.012   0.141  1.00  0.00           O  
ATOM     81  CB  SER A 606       6.371  -1.346   2.629  1.00  0.00           C  
ATOM     82  OG  SER A 606       7.783  -1.306   2.701  1.00  0.00           O  
ATOM     83  H   SER A 606       7.061  -4.303   2.008  1.00  0.00           H  
ATOM     84  HA  SER A 606       4.815  -2.528   1.739  1.00  0.00           H  
ATOM     85  HB2 SER A 606       6.014  -0.430   2.158  1.00  0.00           H  
ATOM     86  HB3 SER A 606       5.956  -1.408   3.635  1.00  0.00           H  
ATOM     87  HG  SER A 606       8.090  -1.474   1.792  1.00  0.00           H  
ATOM     88  N   GLY A 607       5.741  -3.135  -0.589  1.00  0.00           N  
ATOM     89  CA  GLY A 607       6.168  -3.463  -1.954  1.00  0.00           C  
ATOM     90  C   GLY A 607       6.468  -2.287  -2.893  1.00  0.00           C  
ATOM     91  O   GLY A 607       6.397  -2.463  -4.106  1.00  0.00           O  
ATOM     92  H   GLY A 607       4.938  -3.683  -0.254  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       7.058  -4.086  -1.895  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       5.378  -4.062  -2.411  1.00  0.00           H  
ATOM     95  N   LYS A 608       6.765  -1.103  -2.344  1.00  0.00           N  
ATOM     96  CA  LYS A 608       6.980   0.197  -2.984  1.00  0.00           C  
ATOM     97  C   LYS A 608       6.206   0.356  -4.301  1.00  0.00           C  
ATOM     98  O   LYS A 608       6.783   0.447  -5.383  1.00  0.00           O  
ATOM     99  CB  LYS A 608       8.489   0.513  -3.094  1.00  0.00           C  
ATOM    100  CG  LYS A 608       8.762   2.035  -3.054  1.00  0.00           C  
ATOM    101  CD  LYS A 608       9.557   2.610  -4.236  1.00  0.00           C  
ATOM    102  CE  LYS A 608       8.762   2.464  -5.536  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.078   3.490  -6.542  1.00  0.00           N  
ATOM    104  H   LYS A 608       6.923  -1.150  -1.342  1.00  0.00           H  
ATOM    105  HA  LYS A 608       6.559   0.927  -2.292  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       9.006   0.067  -2.242  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       8.906   0.059  -3.995  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       7.821   2.583  -2.988  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       9.318   2.253  -2.141  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.730   3.669  -4.034  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.519   2.105  -4.326  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       8.913   1.464  -5.948  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       7.699   2.565  -5.304  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       8.472   3.350  -7.361  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      10.051   3.546  -6.790  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.682   4.388  -6.237  1.00  0.00           H  
ATOM    117  N   ILE A 609       4.881   0.437  -4.190  1.00  0.00           N  
ATOM    118  CA  ILE A 609       4.032   1.016  -5.225  1.00  0.00           C  
ATOM    119  C   ILE A 609       4.290   2.538  -5.205  1.00  0.00           C  
ATOM    120  O   ILE A 609       4.725   3.082  -4.187  1.00  0.00           O  
ATOM    121  CB  ILE A 609       2.567   0.573  -4.945  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       2.244  -0.793  -5.598  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       1.491   1.561  -5.432  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       3.113  -1.967  -5.132  1.00  0.00           C  
ATOM    125  H   ILE A 609       4.480   0.365  -3.270  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.343   0.633  -6.199  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.440   0.464  -3.865  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       1.208  -1.050  -5.371  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       2.336  -0.705  -6.682  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       1.565   1.702  -6.511  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       0.497   1.179  -5.195  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.603   2.524  -4.933  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       4.133  -1.846  -5.497  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       3.114  -2.026  -4.043  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       2.711  -2.896  -5.538  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.000   3.228  -6.313  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.033   4.687  -6.429  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.630   5.173  -6.793  1.00  0.00           C  
ATOM    139  O   ASP A 610       1.743   4.376  -7.092  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.015   5.155  -7.521  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.458   4.722  -7.296  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.113   5.244  -6.365  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.947   3.856  -8.061  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.550   2.752  -7.080  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.327   5.130  -5.478  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       4.671   4.788  -8.487  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.000   6.246  -7.563  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.444   6.492  -6.842  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.298   7.099  -7.515  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.563   7.024  -9.025  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.699   6.656  -9.822  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.098   8.547  -6.992  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.524   8.602  -5.554  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.133   9.345  -7.885  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.470   8.141  -4.438  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.233   7.088  -6.627  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.407   6.513  -7.313  1.00  0.00           H  
ATOM    158  HB  ILE A 611       2.059   9.067  -7.008  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       0.260   9.636  -5.326  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.390   8.009  -5.508  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.010  10.348  -7.481  1.00  0.00           H  
ATOM    162 HG22 ILE A 611       0.558   9.456  -8.882  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.827   8.834  -7.947  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.586   7.059  -4.457  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       2.443   8.622  -4.550  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       1.048   8.419  -3.471  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.790   7.364  -9.404  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.264   7.644 -10.747  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.110   6.418 -11.639  1.00  0.00           C  
ATOM    170  O   ASP A 612       2.610   6.525 -12.756  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.735   8.069 -10.635  1.00  0.00           C  
ATOM    172  CG  ASP A 612       4.927   9.230  -9.652  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.758   8.959  -8.437  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       5.178  10.358 -10.124  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.446   7.675  -8.687  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.690   8.471 -11.165  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.320   7.219 -10.281  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.092   8.355 -11.624  1.00  0.00           H  
ATOM    179  N   THR A 613       3.465   5.244 -11.105  1.00  0.00           N  
ATOM    180  CA  THR A 613       3.391   3.941 -11.765  1.00  0.00           C  
ATOM    181  C   THR A 613       1.964   3.589 -12.224  1.00  0.00           C  
ATOM    182  O   THR A 613       1.783   2.762 -13.116  1.00  0.00           O  
ATOM    183  CB  THR A 613       3.988   2.895 -10.798  1.00  0.00           C  
ATOM    184  OG1 THR A 613       4.442   1.745 -11.476  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.058   2.469  -9.664  1.00  0.00           C  
ATOM    186  H   THR A 613       3.836   5.275 -10.165  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.019   3.991 -12.655  1.00  0.00           H  
ATOM    188  HB  THR A 613       4.843   3.349 -10.314  1.00  0.00           H  
ATOM    189  HG1 THR A 613       5.229   1.971 -11.978  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.644   1.969  -8.895  1.00  0.00           H  
ATOM    191 HG22 THR A 613       2.309   1.777 -10.040  1.00  0.00           H  
ATOM    192 HG23 THR A 613       2.573   3.344  -9.234  1.00  0.00           H  
ATOM    193  N   ILE A 614       0.951   4.243 -11.646  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -0.456   4.061 -11.968  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.889   5.259 -12.815  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.392   5.087 -13.926  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -1.239   3.882 -10.644  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.829   2.547  -9.976  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.766   3.930 -10.825  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.969   2.571  -8.453  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.175   4.942 -10.945  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -0.582   3.160 -12.570  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.968   4.701  -9.978  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -1.412   1.724 -10.388  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.213   2.326 -10.185  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -3.259   3.755  -9.869  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -3.068   4.915 -11.181  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -3.086   3.167 -11.534  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -0.406   3.412  -8.051  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -2.014   2.664  -8.167  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -0.558   1.649  -8.041  1.00  0.00           H  
ATOM    212  N   MET A 615      -0.652   6.482 -12.333  1.00  0.00           N  
ATOM    213  CA  MET A 615      -1.101   7.697 -12.992  1.00  0.00           C  
ATOM    214  C   MET A 615      -0.493   7.867 -14.384  1.00  0.00           C  
ATOM    215  O   MET A 615      -1.102   8.525 -15.224  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.777   8.912 -12.134  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.615   9.000 -10.855  1.00  0.00           C  
ATOM    218  SD  MET A 615      -3.412   9.050 -11.077  1.00  0.00           S  
ATOM    219  CE  MET A 615      -3.571  10.357 -12.326  1.00  0.00           C  
ATOM    220  H   MET A 615      -0.113   6.590 -11.480  1.00  0.00           H  
ATOM    221  HA  MET A 615      -2.180   7.656 -13.102  1.00  0.00           H  
ATOM    222  HB2 MET A 615       0.275   8.872 -11.870  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -0.968   9.798 -12.735  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.378   8.147 -10.220  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -1.320   9.906 -10.326  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -4.618  10.619 -12.455  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -3.014  11.239 -12.009  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -3.182  10.002 -13.282  1.00  0.00           H  
ATOM    229  N   THR A 616       0.656   7.239 -14.662  1.00  0.00           N  
ATOM    230  CA  THR A 616       1.237   7.232 -15.996  1.00  0.00           C  
ATOM    231  C   THR A 616       0.357   6.523 -17.041  1.00  0.00           C  
ATOM    232  O   THR A 616       0.666   6.628 -18.229  1.00  0.00           O  
ATOM    233  CB  THR A 616       2.662   6.647 -15.974  1.00  0.00           C  
ATOM    234  OG1 THR A 616       3.278   6.894 -17.221  1.00  0.00           O  
ATOM    235  CG2 THR A 616       2.701   5.137 -15.701  1.00  0.00           C  
ATOM    236  H   THR A 616       1.182   6.791 -13.912  1.00  0.00           H  
ATOM    237  HA  THR A 616       1.312   8.280 -16.274  1.00  0.00           H  
ATOM    238  HB  THR A 616       3.241   7.157 -15.204  1.00  0.00           H  
ATOM    239  HG1 THR A 616       2.603   6.766 -17.907  1.00  0.00           H  
ATOM    240 HG21 THR A 616       2.158   4.906 -14.787  1.00  0.00           H  
ATOM    241 HG22 THR A 616       3.736   4.818 -15.583  1.00  0.00           H  
ATOM    242 HG23 THR A 616       2.254   4.583 -16.528  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.691   5.794 -16.629  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -1.616   5.116 -17.529  1.00  0.00           C  
ATOM    245  C   GLY A 617      -3.047   5.001 -16.996  1.00  0.00           C  
ATOM    246  O   GLY A 617      -3.858   4.323 -17.625  1.00  0.00           O  
ATOM    247  H   GLY A 617      -0.821   5.669 -15.629  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -1.653   5.652 -18.478  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -1.237   4.113 -17.724  1.00  0.00           H  
ATOM    250  N   LYS A 618      -3.372   5.597 -15.838  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.693   5.513 -15.217  1.00  0.00           C  
ATOM    252  C   LYS A 618      -5.178   6.892 -14.758  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.358   7.751 -14.439  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -4.652   4.557 -14.011  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -4.715   3.069 -14.406  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -3.332   2.445 -14.674  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -3.387   1.274 -15.662  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -4.128   0.110 -15.131  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.648   6.037 -15.277  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -5.397   5.133 -15.956  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.776   4.754 -13.405  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -5.490   4.798 -13.362  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -5.187   2.511 -13.596  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -5.346   2.966 -15.290  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -2.668   3.188 -15.104  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -2.889   2.125 -13.731  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -3.853   1.623 -16.588  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.362   0.972 -15.894  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -4.133  -0.633 -15.817  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -5.082   0.374 -14.925  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -3.684  -0.227 -14.287  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.507   7.095 -14.664  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.083   8.312 -14.112  1.00  0.00           C  
ATOM    274  C   PRO A 619      -6.926   8.348 -12.592  1.00  0.00           C  
ATOM    275  O   PRO A 619      -6.816   7.305 -11.935  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.564   8.261 -14.490  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -8.859   6.761 -14.514  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.558   6.159 -15.040  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -6.610   9.189 -14.556  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.189   8.786 -13.765  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.693   8.683 -15.486  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -9.033   6.404 -13.497  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.704   6.519 -15.158  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -7.401   5.177 -14.595  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -7.590   6.072 -16.127  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.026   9.557 -12.022  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.873   9.752 -10.584  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.864   8.916  -9.782  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.496   8.426  -8.723  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.874  11.240 -10.199  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -8.230  11.956 -10.341  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.246  13.324  -9.642  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -7.226  14.304 -10.236  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -7.239  15.603  -9.527  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.144  10.367 -12.612  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.895   9.363 -10.315  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.548  11.305  -9.162  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.128  11.757 -10.804  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -8.468  12.081 -11.399  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -9.012  11.354  -9.881  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -9.248  13.746  -9.738  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -8.037  13.178  -8.581  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -6.229  13.866 -10.159  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -7.456  14.460 -11.292  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -8.153  16.030  -9.598  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -6.555  16.227  -9.933  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -7.016  15.465  -8.550  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.062   8.644 -10.309  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.106   7.845  -9.677  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.587   6.515  -9.098  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.139   6.041  -8.106  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.202   7.588 -10.719  1.00  0.00           C  
ATOM    313  OG  SER A 621     -11.446   8.761 -11.479  1.00  0.00           O  
ATOM    314  H   SER A 621      -9.344   9.076 -11.177  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.546   8.443  -8.870  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.882   6.794 -11.395  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.116   7.277 -10.210  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.244   8.635 -12.003  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.517   5.933  -9.672  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.804   4.787  -9.113  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.396   5.057  -7.656  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.010   4.510  -6.741  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.606   4.438 -10.008  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.074   6.408 -10.455  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.482   3.934  -9.111  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.070   3.588  -9.582  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -6.957   4.171 -11.006  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.924   5.286 -10.090  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.408   5.935  -7.430  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.021   6.389  -6.089  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.214   7.005  -5.363  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.372   6.774  -4.174  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.813   7.359  -6.150  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.023   8.550  -7.093  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.115   9.763  -6.886  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.781  10.702  -5.966  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -4.376  11.159  -4.777  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -3.105  11.030  -4.393  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.263  11.740  -3.974  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.017   6.414  -8.229  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.744   5.518  -5.489  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.627   7.753  -5.156  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.925   6.810  -6.468  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.917   8.197  -8.113  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.031   8.913  -6.944  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.139   9.441  -6.529  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.994  10.261  -7.851  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -5.744  10.949  -6.254  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -2.437  10.633  -5.034  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -2.781  11.363  -3.498  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.271  11.707  -4.243  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -5.040  12.124  -3.072  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.094   7.726  -6.052  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.187   8.459  -5.420  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.216   7.517  -4.774  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.925   7.912  -3.846  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.815   9.391  -6.466  1.00  0.00           C  
ATOM    358  CG  GLU A 624      -9.596  10.879  -6.221  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.142  11.243  -5.875  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.304  11.331  -6.799  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -7.816  11.406  -4.679  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.923   7.853  -7.047  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.758   9.051  -4.612  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.373   9.192  -7.427  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.885   9.199  -6.549  1.00  0.00           H  
ATOM    366  HG2 GLU A 624      -9.899  11.424  -7.117  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.276  11.153  -5.426  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.260   6.257  -5.223  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.844   5.143  -4.480  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.830   4.566  -3.495  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.048   4.571  -2.291  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.253   4.025  -5.441  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.451   4.382  -6.316  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.661   3.258  -7.330  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -11.659   3.350  -8.485  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -11.917   2.315  -9.508  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.726   6.065  -6.071  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.715   5.488  -3.922  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.405   3.771  -6.077  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.509   3.142  -4.854  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.334   4.474  -5.686  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.294   5.326  -6.837  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.545   2.299  -6.822  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.667   3.358  -7.722  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.734   4.344  -8.935  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -10.648   3.238  -8.089  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -11.853   1.396  -9.091  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -11.237   2.389 -10.252  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -12.844   2.435  -9.895  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.745   4.000  -4.018  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.841   3.063  -3.366  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.144   3.645  -2.152  1.00  0.00           C  
ATOM    393  O   MET A 626      -6.945   2.929  -1.166  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.875   2.529  -4.399  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.483   1.623  -5.464  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.379   1.307  -6.875  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.239   0.072  -6.188  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.557   4.186  -4.993  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.379   2.223  -3.030  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.590   3.411  -4.908  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.015   2.045  -3.932  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.770   0.690  -4.997  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.377   2.112  -5.849  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.694   0.492  -5.342  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -5.792  -0.813  -5.870  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.524  -0.225  -6.957  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.849   4.944  -2.209  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.280   5.687  -1.110  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.261   5.780   0.058  1.00  0.00           C  
ATOM    410  O   MET A 627      -6.839   5.883   1.205  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.872   7.104  -1.542  1.00  0.00           C  
ATOM    412  CG  MET A 627      -4.723   7.125  -2.553  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.126   6.599  -1.880  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.097   6.802  -3.355  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.089   5.479  -3.039  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.413   5.111  -0.832  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.743   7.615  -1.958  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.564   7.667  -0.664  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -4.976   6.478  -3.392  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.625   8.144  -2.935  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -2.128   7.841  -3.681  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.069   6.530  -3.117  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.465   6.156  -4.152  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.567   5.711  -0.229  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.583   5.520   0.800  1.00  0.00           C  
ATOM    426  C   LYS A 628      -9.619   4.044   1.195  1.00  0.00           C  
ATOM    427  O   LYS A 628      -9.705   3.770   2.384  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -10.975   5.999   0.349  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -10.978   7.427  -0.223  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.364   7.793  -0.762  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.342   9.188  -1.393  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -13.582   9.478  -2.139  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.832   5.591  -1.206  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.294   6.098   1.681  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.380   5.313  -0.391  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -11.641   5.965   1.212  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.689   8.131   0.559  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.265   7.498  -1.045  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -12.643   7.060  -1.522  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.086   7.771   0.055  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.200   9.931  -0.608  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -11.501   9.239  -2.087  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -13.680   8.812  -2.894  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -13.534  10.407  -2.534  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -14.384   9.419  -1.528  1.00  0.00           H  
ATOM    446  N   ILE A 629      -9.519   3.110   0.229  1.00  0.00           N  
ATOM    447  CA  ILE A 629      -9.737   1.660   0.437  1.00  0.00           C  
ATOM    448  C   ILE A 629      -8.907   1.228   1.642  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.412   0.813   2.687  1.00  0.00           O  
ATOM    450  CB  ILE A 629      -9.450   0.692  -0.714  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -10.218   1.167  -1.927  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.759  -0.784  -0.388  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.519   0.684  -2.479  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.464   3.453  -0.722  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -10.795   1.529   0.419  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -8.393   0.754  -0.960  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -10.360   2.234  -1.812  1.00  0.00           H  
ATOM    458 HG13 ILE A 629      -9.562   0.826  -2.678  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.108  -1.138   0.414  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -10.799  -0.896  -0.075  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -9.578  -1.403  -1.267  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.441  -0.383  -2.662  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.303   0.992  -1.800  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -11.618   1.205  -3.439  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.593   1.403   1.428  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.522   1.048   2.352  1.00  0.00           C  
ATOM    467  C   ILE A 630      -6.784   1.641   3.718  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.548   0.981   4.726  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.140   1.553   1.870  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.101   2.993   1.295  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -4.568   0.573   0.835  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.105   3.905   2.014  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.357   1.911   0.580  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.501  -0.035   2.467  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.499   1.552   2.756  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.820   2.967   0.243  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.079   3.457   1.363  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.584  -0.445   1.222  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.167   0.607  -0.074  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -3.541   0.849   0.595  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.101   3.491   1.935  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.124   4.890   1.547  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.384   4.005   3.063  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.253   2.885   3.723  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -7.428   3.646   4.928  1.00  0.00           C  
ATOM    486  C   GLU A 631      -8.559   3.021   5.726  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.359   2.762   6.903  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -7.625   5.116   4.551  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.456   6.030   5.761  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.782   6.265   6.494  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.669   6.910   5.893  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -8.900   5.789   7.647  1.00  0.00           O  
ATOM    493  H   GLU A 631      -7.615   3.280   2.863  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -6.514   3.558   5.519  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -6.848   5.382   3.834  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -8.593   5.276   4.081  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -6.707   5.591   6.426  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.061   6.977   5.399  1.00  0.00           H  
ATOM    499  N   ILE A 632      -9.678   2.640   5.090  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -10.742   1.930   5.795  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.184   0.631   6.380  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.404   0.358   7.559  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -11.987   1.621   4.929  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.383   2.667   3.866  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.174   1.335   5.869  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -12.375   4.142   4.283  1.00  0.00           C  
ATOM    507  H   ILE A 632      -9.771   2.848   4.097  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.048   2.570   6.624  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -11.794   0.701   4.375  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -11.711   2.550   3.023  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.382   2.431   3.506  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.060   1.067   5.294  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -12.934   0.500   6.530  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.392   2.212   6.482  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.018   4.291   5.148  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -11.364   4.477   4.516  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -12.737   4.743   3.446  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.461  -0.171   5.581  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -8.999  -1.474   6.058  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.061  -1.260   7.254  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.168  -1.981   8.246  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.365  -2.333   4.933  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.248  -2.309   3.666  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.148  -3.776   5.427  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.084  -3.436   2.647  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.214   0.146   4.646  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.880  -2.007   6.416  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.395  -1.908   4.676  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.295  -2.251   3.955  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.999  -1.408   3.130  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -9.106  -4.286   5.532  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.528  -4.324   4.718  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.653  -3.779   6.395  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.353  -4.398   3.081  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.737  -3.236   1.799  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.060  -3.455   2.291  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.184  -0.253   7.192  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.236   0.041   8.254  1.00  0.00           C  
ATOM    539  C   ASP A 634      -6.941   0.603   9.493  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.663   0.173  10.612  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.155   1.006   7.740  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -3.814   0.840   8.456  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -3.297  -0.300   8.515  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.182   1.856   8.812  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.149   0.345   6.367  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.771  -0.906   8.506  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -4.970   0.806   6.688  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.504   2.036   7.822  1.00  0.00           H  
ATOM    549  N   SER A 635      -7.892   1.525   9.299  1.00  0.00           N  
ATOM    550  CA  SER A 635      -8.570   2.266  10.357  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.606   1.406  11.073  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.031   1.738  12.177  1.00  0.00           O  
ATOM    553  CB  SER A 635      -9.231   3.517   9.763  1.00  0.00           C  
ATOM    554  OG  SER A 635      -8.226   4.466   9.474  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.177   1.764   8.349  1.00  0.00           H  
ATOM    556  HA  SER A 635      -7.825   2.577  11.088  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -9.785   3.257   8.857  1.00  0.00           H  
ATOM    558  HB3 SER A 635      -9.931   3.949  10.477  1.00  0.00           H  
ATOM    559  HG  SER A 635      -8.540   5.049   8.664  1.00  0.00           H  
ATOM    560  N   LEU A 636      -9.994   0.287  10.464  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.772  -0.756  11.102  1.00  0.00           C  
ATOM    562  C   LEU A 636      -9.819  -1.748  11.788  1.00  0.00           C  
ATOM    563  O   LEU A 636      -9.985  -2.038  12.975  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.648  -1.416  10.034  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -12.970  -0.686   9.705  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.058  -1.109  10.702  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -12.957   0.849   9.668  1.00  0.00           C  
ATOM    568  H   LEU A 636      -9.719   0.163   9.493  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.427  -0.314  11.852  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.069  -1.497   9.116  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -11.881  -2.431  10.356  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.241  -1.012   8.703  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.110  -2.194  10.759  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.027  -0.722  10.388  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -13.826  -0.723  11.696  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -12.210   1.207   8.966  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -12.738   1.257  10.655  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -13.931   1.217   9.343  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.795  -2.247  11.073  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.839  -3.220  11.606  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.015  -2.686  12.788  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.514  -3.482  13.574  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.908  -3.714  10.494  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.671  -1.965  10.103  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.405  -4.078  11.970  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.235  -4.470  10.901  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.492  -4.157   9.688  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.317  -2.882  10.107  1.00  0.00           H  
ATOM    589  N   VAL A 638      -6.919  -1.368  12.989  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.299  -0.777  14.180  1.00  0.00           C  
ATOM    591  C   VAL A 638      -6.999  -1.235  15.475  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.414  -1.139  16.553  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.257   0.763  14.035  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.609   1.421  14.347  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.164   1.399  14.906  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.242  -0.752  12.251  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.272  -1.142  14.218  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.004   0.998  13.002  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -7.803   1.412  15.421  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -7.609   2.453  13.996  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.407   0.879  13.845  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -4.194   0.975  14.646  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.134   2.474  14.729  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.362   1.217  15.963  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.235  -1.747  15.376  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.054  -2.182  16.494  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.565  -3.620  16.301  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.559  -3.990  16.938  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.193  -1.166  16.677  1.00  0.00           C  
ATOM    610  OG  SER A 639     -10.968  -1.495  17.811  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.671  -1.787  14.458  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.450  -2.172  17.402  1.00  0.00           H  
ATOM    613  HB2 SER A 639      -9.777  -0.166  16.807  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.831  -1.175  15.791  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.116  -2.456  17.759  1.00  0.00           H  
ATOM    616  N   SER A 640      -8.969  -4.439  15.421  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.350  -5.852  15.282  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.215  -6.679  14.672  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.220  -6.131  14.216  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.630  -5.946  14.433  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.734  -5.476  15.183  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.159  -4.125  14.882  1.00  0.00           H  
ATOM    623  HA  SER A 640      -9.550  -6.268  16.271  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.516  -5.346  13.529  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -10.820  -6.981  14.151  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.381  -4.885  15.887  1.00  0.00           H  
ATOM    627  N   GLU A 641      -8.369  -8.009  14.629  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -7.431  -8.898  13.933  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.345  -8.535  12.445  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.307  -8.699  11.805  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -7.914 -10.354  14.041  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.083 -10.877  15.475  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -8.714 -12.269  15.444  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -9.907 -12.374  15.075  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.017 -13.277  15.705  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.179  -8.437  15.053  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -6.440  -8.804  14.379  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -8.873 -10.431  13.528  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.203 -10.997  13.520  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.109 -10.909  15.966  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -8.736 -10.211  16.041  1.00  0.00           H  
ATOM    642  N   CYS A 642      -8.469  -8.064  11.903  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -8.693  -7.666  10.534  1.00  0.00           C  
ATOM    644  C   CYS A 642      -9.965  -6.817  10.516  1.00  0.00           C  
ATOM    645  O   CYS A 642     -10.826  -6.952  11.388  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.828  -8.927   9.666  1.00  0.00           C  
ATOM    647  SG  CYS A 642      -9.714 -10.331  10.401  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.288  -7.960  12.487  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -7.851  -7.068  10.183  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.297  -8.668   8.720  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.821  -9.278   9.457  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.076  -5.947   9.518  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.330  -5.279   9.161  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.282  -6.257   8.469  1.00  0.00           C  
ATOM    655  O   ALA A 643     -11.830  -7.108   7.705  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.003  -4.141   8.197  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.309  -5.958   8.839  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -11.817  -4.898  10.061  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.608  -4.553   7.272  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.904  -3.567   7.976  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.248  -3.497   8.640  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.603  -6.128   8.654  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.535  -7.014   7.958  1.00  0.00           C  
ATOM    664  C   LYS A 644     -14.833  -6.400   6.605  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.085  -5.201   6.513  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.840  -7.240   8.738  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.608  -7.917  10.101  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -15.408  -6.911  11.237  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.717  -6.234  11.655  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.461  -4.855  12.103  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.006  -5.337   9.160  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.063  -7.986   7.813  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.377  -6.299   8.854  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.465  -7.901   8.138  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.464  -8.544  10.341  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.723  -8.553  10.037  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -14.988  -7.426  12.093  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -14.695  -6.158  10.911  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -17.372  -6.180  10.783  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.210  -6.816  12.435  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.320  -4.318  12.107  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -15.938  -4.402  11.342  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -15.950  -4.802  12.969  1.00  0.00           H  
ATOM    684  N   VAL A 645     -14.933  -7.228   5.569  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.391  -6.828   4.251  1.00  0.00           C  
ATOM    686  C   VAL A 645     -16.770  -6.180   4.336  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.048  -5.262   3.573  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.339  -8.032   3.291  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.497  -9.023   3.429  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.265  -7.529   1.854  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.729  -8.213   5.718  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.699  -6.071   3.890  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.418  -8.576   3.492  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.587  -9.348   4.463  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.436  -8.570   3.111  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.303  -9.895   2.803  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.093  -8.362   1.171  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -16.183  -7.013   1.575  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.434  -6.835   1.799  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.591  -6.586   5.313  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -18.858  -5.957   5.630  1.00  0.00           C  
ATOM    702  C   LYS A 646     -18.648  -4.487   5.958  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.398  -3.670   5.423  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.537  -6.689   6.797  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -20.135  -8.034   6.355  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -20.751  -8.769   7.554  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -21.796  -9.815   7.136  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.252 -10.919   6.315  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.257  -7.288   5.948  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.504  -6.006   4.751  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -18.819  -6.845   7.604  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -20.346  -6.062   7.176  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -20.909  -7.839   5.611  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -19.363  -8.660   5.908  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -19.956  -9.233   8.140  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.255  -8.037   8.190  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -22.249 -10.235   8.036  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.579  -9.307   6.569  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -20.677 -10.611   5.520  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -21.967 -11.537   5.970  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -20.546 -11.496   6.791  1.00  0.00           H  
ATOM    722  N   ASP A 647     -17.641  -4.138   6.782  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -17.436  -2.745   7.152  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.105  -1.943   5.895  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.652  -0.870   5.631  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -16.266  -2.571   8.140  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -16.364  -3.410   9.405  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -17.423  -3.397  10.066  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -15.360  -4.080   9.755  1.00  0.00           O  
ATOM    730  H   ASP A 647     -16.905  -4.780   7.088  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -18.361  -2.400   7.607  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -15.325  -2.814   7.644  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.222  -1.524   8.433  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.179  -2.505   5.116  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.527  -1.832   4.012  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.546  -1.645   2.897  1.00  0.00           C  
ATOM    737  O   ILE A 648     -16.657  -0.548   2.361  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.284  -2.637   3.553  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.339  -2.980   4.732  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.521  -1.845   2.471  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.328  -4.088   4.413  1.00  0.00           C  
ATOM    742  H   ILE A 648     -15.858  -3.430   5.376  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.243  -0.840   4.366  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.631  -3.574   3.114  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -12.834  -2.082   5.072  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -13.898  -3.322   5.592  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -12.673  -2.417   2.099  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -14.173  -1.632   1.624  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.160  -0.901   2.883  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.841  -5.036   4.281  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.778  -3.863   3.505  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -11.626  -4.184   5.238  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.321  -2.688   2.588  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.427  -2.623   1.645  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.406  -1.535   2.072  1.00  0.00           C  
ATOM    756  O   LEU A 649     -19.772  -0.706   1.241  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.138  -3.984   1.528  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.436  -4.961   0.560  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -18.915  -6.396   0.803  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -18.724  -4.608  -0.907  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.176  -3.550   3.111  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.031  -2.339   0.674  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.209  -4.426   2.524  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.157  -3.825   1.177  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.359  -4.924   0.728  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.989  -6.472   0.634  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -18.694  -6.689   1.829  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -18.398  -7.080   0.128  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.422  -3.588  -1.117  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -19.790  -4.710  -1.114  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.169  -5.278  -1.565  1.00  0.00           H  
ATOM    772  N   LYS A 650     -19.805  -1.510   3.353  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -20.772  -0.534   3.852  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.284   0.887   3.599  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.060   1.718   3.112  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.036  -0.754   5.357  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.450  -1.270   5.680  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.269  -0.307   6.556  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.870   0.904   5.823  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.875   1.912   5.398  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.394  -2.171   4.012  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.692  -0.664   3.284  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -20.313  -1.452   5.768  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.854   0.168   5.902  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.007  -1.496   4.770  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.340  -2.205   6.230  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -24.104  -0.876   6.967  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.665   0.033   7.400  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.438   0.558   4.957  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -24.567   1.386   6.511  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -23.322   2.800   5.233  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.384   1.640   4.552  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -22.147   2.072   6.114  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.045   1.184   3.987  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.568   2.558   3.998  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.006   2.979   2.646  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.172   4.135   2.268  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.601   2.769   5.170  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.293   2.503   6.524  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.652   3.215   6.641  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.695   4.455   6.483  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.689   2.517   6.754  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.486   0.465   4.450  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.418   3.218   4.161  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.740   2.107   5.065  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.248   3.801   5.152  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.447   1.431   6.644  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.622   2.819   7.321  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.460   2.057   1.850  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.142   2.334   0.458  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.419   2.594  -0.354  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.416   3.475  -1.217  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.331   1.184  -0.123  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.326   1.104   2.188  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.519   3.226   0.422  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -16.107   1.390  -1.166  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -15.399   1.070   0.430  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.905   0.263  -0.047  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.520   1.884  -0.061  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.826   2.203  -0.631  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.303   3.587  -0.184  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.807   4.314  -1.038  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.861   1.110  -0.316  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.688  -0.135  -1.212  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.346  -0.072  -2.602  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.311  -1.046  -3.351  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.972   1.034  -2.994  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.468   1.109   0.598  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.712   2.255  -1.711  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.764   0.818   0.728  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.870   1.506  -0.433  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -20.626  -0.345  -1.341  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.113  -0.985  -0.681  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.953   1.871  -2.431  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.349   1.055  -3.926  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.121   3.982   1.089  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.402   5.373   1.486  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.523   6.380   0.724  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.025   7.408   0.275  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.255   5.613   2.999  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.163   4.717   3.848  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -22.796   5.456   5.024  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.954   5.847   4.957  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -22.092   5.605   6.134  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.818   3.296   1.782  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.437   5.589   1.218  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.219   5.468   3.308  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.514   6.655   3.192  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.964   4.308   3.230  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.565   3.897   4.230  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.134   5.210   6.234  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -22.506   6.098   6.904  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.224   6.095   0.577  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.261   6.932  -0.143  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.629   7.067  -1.628  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.353   8.114  -2.216  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.842   6.360   0.079  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.790   6.825  -0.938  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.333   6.728   1.483  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.861   5.270   1.056  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.302   7.936   0.281  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.892   5.279   0.004  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.064   6.497  -1.940  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.716   7.910  -0.915  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -14.832   6.370  -0.691  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -15.390   6.218   1.683  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.185   7.805   1.562  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -17.052   6.423   2.242  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.245   6.043  -2.231  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -19.839   6.123  -3.564  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.419   4.999  -4.512  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.673   5.094  -5.711  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.346   5.180  -1.704  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -20.921   6.099  -3.453  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.568   7.072  -4.030  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.735   3.967  -4.011  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.188   2.869  -4.804  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.231   1.736  -4.801  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.098   1.699  -3.930  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.806   2.476  -4.220  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.858   3.699  -4.085  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.123   1.419  -5.106  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.679   3.465  -3.137  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.621   3.891  -3.004  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.051   3.213  -5.830  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -16.970   2.052  -3.230  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.489   3.982  -5.070  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.385   4.561  -3.681  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.003   1.796  -6.121  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -15.150   1.146  -4.701  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.723   0.515  -5.125  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.057   3.234  -2.141  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.051   2.651  -3.492  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.085   4.376  -3.080  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.174   0.801  -5.758  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.188  -0.242  -5.909  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.581  -1.563  -5.448  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.387  -1.761  -5.678  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.608  -0.286  -7.389  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.918  -1.040  -7.669  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -21.783  -2.553  -7.858  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -20.664  -3.050  -8.132  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.829  -3.222  -7.714  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.360   0.705  -6.353  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.061  -0.002  -5.302  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.765   0.740  -7.715  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.797  -0.695  -7.990  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.622  -0.842  -6.857  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.348  -0.640  -8.586  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.392  -2.455  -4.854  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.063  -3.840  -4.477  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.847  -4.355  -5.223  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.756  -4.509  -4.684  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.212  -4.824  -4.806  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.432  -4.755  -3.907  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.555  -3.880  -4.474  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.427  -4.716  -5.424  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.056  -3.884  -6.465  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.288  -2.091  -4.537  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.842  -3.884  -3.412  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.527  -4.722  -5.845  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -20.816  -5.836  -4.698  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -22.795  -5.778  -3.807  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.102  -4.380  -2.946  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.171  -3.504  -3.656  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.115  -3.029  -4.998  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.790  -5.452  -5.919  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -25.184  -5.243  -4.841  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.567  -3.116  -6.062  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -25.650  -4.443  -7.055  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -24.292  -3.515  -7.050  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.044  -4.552  -6.513  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.229  -5.388  -7.345  1.00  0.00           C  
ATOM    934  C   SER A 660     -16.891  -4.700  -7.653  1.00  0.00           C  
ATOM    935  O   SER A 660     -15.875  -5.358  -7.888  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.131  -5.714  -8.532  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.328  -4.586  -9.369  1.00  0.00           O  
ATOM    938  H   SER A 660     -19.861  -4.112  -6.942  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.024  -6.317  -6.814  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.717  -6.548  -9.084  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -20.105  -6.020  -8.129  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.926  -3.910  -8.865  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.860  -3.367  -7.519  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.637  -2.593  -7.483  1.00  0.00           C  
ATOM    945  C   ASN A 661     -14.860  -2.830  -6.193  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.641  -2.956  -6.253  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -15.903  -1.103  -7.650  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.221  -0.758  -9.099  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.323  -0.674  -9.935  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.491  -0.600  -9.441  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.710  -2.921  -7.188  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.017  -2.886  -8.317  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.693  -0.764  -6.989  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -14.995  -0.599  -7.335  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.233  -0.773  -8.777  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.722  -0.376 -10.396  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.522  -2.877  -5.034  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -14.841  -3.032  -3.753  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.241  -4.434  -3.747  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.101  -4.614  -3.337  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -15.849  -2.780  -2.603  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.270  -1.295  -2.609  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.324  -3.180  -1.213  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -17.748  -1.074  -2.267  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.525  -3.065  -5.017  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.022  -2.310  -3.686  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.730  -3.387  -2.786  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.633  -0.736  -1.927  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.112  -0.876  -3.595  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.326  -2.775  -1.043  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -15.995  -2.821  -0.433  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.292  -4.266  -1.142  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.002  -0.022  -2.400  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.377  -1.671  -2.924  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -17.945  -1.356  -1.238  1.00  0.00           H  
ATOM    976  N   GLU A 663     -14.984  -5.397  -4.288  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.628  -6.805  -4.325  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.424  -7.017  -5.240  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.459  -7.686  -4.849  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.848  -7.618  -4.779  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -16.985  -7.515  -3.752  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.237  -8.266  -4.201  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.997  -7.677  -5.004  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -18.422  -9.412  -3.738  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.865  -5.100  -4.701  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.350  -7.131  -3.323  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.190  -7.251  -5.748  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.560  -8.665  -4.883  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.626  -7.864  -2.792  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.251  -6.484  -3.566  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.445  -6.427  -6.445  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.300  -6.538  -7.339  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.089  -5.769  -6.793  1.00  0.00           C  
ATOM    994  O   LYS A 664      -9.975  -6.281  -6.903  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.682  -6.203  -8.793  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -12.659  -4.712  -9.156  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.513  -4.417 -10.394  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -13.209  -3.005 -10.907  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.305  -2.458 -11.733  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.278  -5.930  -6.754  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.030  -7.592  -7.328  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -11.983  -6.716  -9.456  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.674  -6.613  -8.990  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.055  -4.131  -8.331  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -11.626  -4.409  -9.334  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.290  -5.139 -11.182  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.566  -4.505 -10.119  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -13.050  -2.341 -10.055  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.287  -3.046 -11.491  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -14.807  -3.194 -12.209  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -13.942  -1.800 -12.407  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.940  -1.935 -11.123  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.286  -4.600  -6.156  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.192  -3.881  -5.505  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.592  -4.724  -4.382  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.388  -4.941  -4.397  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.599  -2.484  -4.976  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.339  -1.276  -5.905  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -8.939  -1.287  -6.525  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -11.361  -1.102  -7.031  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.222  -4.205  -6.098  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.398  -3.775  -6.240  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.641  -2.492  -4.656  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.010  -2.295  -4.077  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.404  -0.381  -5.284  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.192  -1.478  -5.754  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.743  -0.323  -6.989  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -8.856  -2.049  -7.299  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -11.063  -0.278  -7.676  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -12.332  -0.870  -6.596  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -11.430  -2.019  -7.616  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.397  -5.221  -3.436  1.00  0.00           N  
ATOM   1033  CA  LEU A 666      -9.942  -6.092  -2.348  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.150  -7.272  -2.900  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.090  -7.614  -2.371  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.149  -6.648  -1.580  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.830  -5.634  -0.649  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.273  -6.078  -0.432  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.135  -5.566   0.711  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.390  -4.998  -3.478  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.301  -5.526  -1.672  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.871  -7.018  -2.309  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.831  -7.507  -0.985  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -11.826  -4.640  -1.095  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.764  -5.395   0.260  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.281  -7.098  -0.049  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.816  -6.067  -1.373  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -10.098  -5.275   0.577  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -11.177  -6.538   1.202  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.637  -4.832   1.341  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.674  -7.888  -3.963  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.050  -9.031  -4.595  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.677  -8.649  -5.144  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.713  -9.357  -4.855  1.00  0.00           O  
ATOM   1055  CB  THR A 667      -9.959  -9.611  -5.683  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.226  -9.938  -5.146  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.312 -10.881  -6.238  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.556  -7.550  -4.334  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -8.905  -9.792  -3.828  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.090  -8.891  -6.490  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.731  -9.102  -5.000  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -9.075 -11.557  -5.417  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -8.390 -10.622  -6.759  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.993 -11.362  -6.934  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.578  -7.547  -5.902  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.297  -7.021  -6.357  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.409  -6.804  -5.147  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.366  -7.429  -5.061  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -6.473  -5.733  -7.170  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.212  -4.843  -7.163  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -4.088  -5.388  -7.299  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.388  -3.617  -6.982  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.394  -6.959  -6.069  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -5.811  -7.758  -6.996  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -6.732  -6.012  -8.192  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.309  -5.171  -6.755  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.838  -5.996  -4.181  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.042  -5.639  -3.020  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.464  -6.879  -2.321  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.275  -6.883  -1.990  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.877  -4.775  -2.066  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.260  -3.412  -2.653  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.097  -2.025  -1.498  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.303  -0.661  -2.667  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.755  -5.574  -4.303  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.197  -5.044  -3.369  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.784  -5.308  -1.786  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.286  -4.605  -1.171  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.660  -3.224  -3.544  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.301  -3.441  -2.963  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -5.495  -0.692  -3.398  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -7.261  -0.759  -3.177  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -6.267   0.288  -2.132  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.262  -7.941  -2.120  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.787  -9.161  -1.475  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -3.972 -10.070  -2.391  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.189 -10.867  -1.883  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -5.903  -9.909  -0.724  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.914 -10.762  -1.510  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.213 -12.064  -0.730  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.622 -12.498  -0.748  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.335 -12.995  -1.761  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -8.862 -12.993  -3.007  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.531 -13.504  -1.485  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.233  -7.884  -2.401  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.081  -8.841  -0.714  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.379 -10.563  -0.031  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.477  -9.197  -0.136  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.827 -10.186  -1.654  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.517 -11.011  -2.490  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.573 -12.863  -1.107  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -6.957 -11.921   0.320  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.098 -12.540   0.160  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -7.950 -12.602  -3.179  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.405 -13.349  -3.777  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -10.810 -13.487  -0.487  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.174 -13.869  -2.168  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.111  -9.958  -3.716  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.229 -10.650  -4.653  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -1.901  -9.902  -4.824  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -0.857 -10.534  -4.954  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -3.928 -10.818  -6.010  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.979 -11.942  -5.967  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.708 -12.119  -7.305  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.768 -12.682  -8.380  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.469 -12.933  -9.658  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -4.801  -9.310  -4.097  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.001 -11.628  -4.238  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -4.398  -9.876  -6.303  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.174 -11.066  -6.757  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -4.495 -12.882  -5.698  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -5.719 -11.718  -5.199  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.537 -12.812  -7.154  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -6.110 -11.156  -7.625  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -3.956 -11.971  -8.547  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -4.336 -13.615  -8.013  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -6.215 -13.602  -9.521  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.819 -13.305 -10.338  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -5.858 -12.071 -10.016  1.00  0.00           H  
ATOM   1140  N   SER A 672      -1.952  -8.571  -4.834  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.849  -7.652  -5.066  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.048  -7.408  -3.779  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.086  -6.944  -3.856  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.426  -6.352  -5.659  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.049  -6.628  -6.907  1.00  0.00           O  
ATOM   1146  H   SER A 672      -2.866  -8.134  -4.781  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.175  -8.093  -5.801  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.156  -5.923  -4.970  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -0.620  -5.633  -5.813  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -2.905  -6.070  -7.035  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.599  -7.754  -2.605  1.00  0.00           N  
ATOM   1152  CA  GLY A 673       0.122  -7.827  -1.335  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.117  -6.613  -0.439  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.426  -6.544   0.659  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.596  -7.940  -2.578  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.203  -8.718  -0.798  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       1.193  -7.916  -1.522  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -0.948  -5.671  -0.894  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.312  -4.457  -0.177  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.041  -4.838   1.115  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.821  -4.198   2.151  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.192  -3.557  -1.084  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.495  -3.264  -2.436  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.584  -2.259  -0.351  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.305  -2.388  -3.401  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.453  -5.884  -1.745  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.393  -3.931   0.092  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.109  -4.099  -1.303  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.529  -2.797  -2.253  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.313  -4.204  -2.956  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -1.694  -1.680  -0.111  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.252  -1.663  -0.969  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.129  -2.490   0.564  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.810  -2.372  -4.372  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -3.307  -2.799  -3.523  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.369  -1.366  -3.029  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.917  -5.851   1.053  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.683  -6.330   2.201  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.592  -7.860   2.268  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.101  -8.509   1.347  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.130  -5.773   2.161  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.967  -6.504   1.098  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.124  -4.237   1.977  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.370  -5.941   0.894  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.036  -6.367   0.179  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.240  -5.953   3.118  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.588  -5.977   3.129  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.439  -6.477   0.152  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.072  -7.545   1.397  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -4.235  -3.823   2.412  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.112  -3.947   0.930  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.961  -3.773   2.490  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.318  -4.924   0.505  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.897  -6.565   0.174  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.904  -5.947   1.840  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.098  -8.433   3.356  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.357  -9.851   3.541  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.871 -10.066   3.635  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.598  -9.119   3.933  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.777 -10.284   4.902  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.315 -10.048   5.226  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -1.324  -9.989   4.229  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.949  -9.964   6.584  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676       0.029  -9.880   4.593  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -0.601  -9.857   6.957  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676       0.400  -9.851   5.960  1.00  0.00           C  
ATOM   1207  OH  TYR A 676       1.714  -9.791   6.323  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.427  -7.821   4.098  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -3.932 -10.440   2.728  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.350  -9.767   5.673  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -3.953 -11.351   5.021  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -1.586 -10.039   3.181  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -2.705 -10.011   7.355  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676       0.771  -9.819   3.815  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.341  -9.798   8.005  1.00  0.00           H  
ATOM   1216  HH  TYR A 676       2.310  -9.848   5.573  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.334 -11.314   3.482  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.613 -11.791   3.955  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.210 -12.708   5.112  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.800 -13.844   4.885  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.413 -12.494   2.848  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.803 -12.811   3.403  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.908 -13.115   2.373  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -10.664 -12.969   1.139  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.033 -13.431   2.823  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.751 -12.097   3.259  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.201 -10.960   4.335  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.510 -11.807   2.014  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -7.919 -13.411   2.522  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.716 -13.653   4.090  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.082 -11.929   3.971  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.164 -12.154   6.327  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.615 -12.838   7.493  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.560 -13.934   7.986  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.106 -14.951   8.507  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.374 -11.820   8.608  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.646 -11.272   6.471  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.663 -13.297   7.220  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.715 -11.027   8.256  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -7.325 -11.398   8.926  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -5.911 -12.321   9.459  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -8.869 -13.722   7.821  1.00  0.00           N  
ATOM   1243  CA  LYS A 679      -9.930 -14.676   8.115  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.010 -14.504   7.040  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.011 -13.472   6.367  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.472 -14.415   9.542  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.602 -15.038  10.642  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.190 -14.764  12.032  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.199 -15.228  13.103  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.676 -14.922  14.465  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.170 -12.888   7.320  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.521 -15.681   8.024  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.523 -13.344   9.723  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.485 -14.803   9.636  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.530 -16.115  10.484  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.604 -14.603  10.598  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -10.359 -13.691  12.146  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.139 -15.292  12.141  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.016 -16.299  13.003  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.258 -14.698  12.944  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.061 -13.968  14.511  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -8.880 -14.763  15.095  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -10.333 -15.588  14.833  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -11.941 -15.462   6.874  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.044 -15.323   5.929  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.807 -14.029   6.198  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.079 -13.708   7.356  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.916 -16.573   6.107  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.525 -17.104   7.487  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.050 -16.725   7.588  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.659 -15.290   4.910  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.982 -16.344   6.055  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.652 -17.311   5.348  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.091 -16.575   8.257  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.678 -18.180   7.570  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.752 -16.650   8.632  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.435 -17.471   7.083  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.111 -13.289   5.122  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.754 -11.975   5.159  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -13.901 -10.906   5.862  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.412  -9.818   6.111  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.177 -12.041   5.776  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.278 -12.564   4.849  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.638 -12.037   5.326  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -19.134 -12.478   6.391  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.204 -11.127   4.674  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.685 -13.556   4.232  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.862 -11.640   4.128  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.180 -12.628   6.692  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.477 -11.035   6.060  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.096 -12.212   3.832  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -17.272 -13.655   4.849  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.632 -11.153   6.207  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -11.914 -10.324   7.166  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.516  -9.992   6.642  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.592 -10.807   6.703  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -11.944 -11.034   8.516  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.667 -10.000   9.973  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.203 -12.050   5.981  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.452  -9.391   7.298  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -12.929 -11.490   8.638  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.210 -11.832   8.492  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.378  -8.782   6.095  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.184  -8.295   5.427  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.357  -7.436   6.366  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.897  -6.707   7.192  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.544  -7.487   4.177  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.140  -8.323   3.068  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.493  -8.713   3.120  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.323  -8.747   2.004  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.018  -9.558   2.129  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683      -9.850  -9.567   0.996  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.194  -9.990   1.068  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.648 -10.926   0.198  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.091  -8.091   6.320  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.594  -9.150   5.129  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.235  -6.688   4.445  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.631  -7.020   3.803  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.117  -8.400   3.943  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.280  -8.471   1.974  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.034  -9.919   2.191  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.219  -9.907   0.193  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.318 -11.806   0.556  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.037  -7.465   6.211  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.151  -6.664   7.038  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.160  -5.953   6.147  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.468  -6.602   5.367  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.469  -7.543   8.093  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -4.774  -6.664   9.140  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.240  -6.769   9.068  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -2.581  -5.626   9.858  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.169  -5.397   9.461  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.647  -8.024   5.453  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.744  -5.913   7.561  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.227  -8.131   8.598  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.765  -8.230   7.622  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.074  -5.630   8.978  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.141  -6.952  10.125  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -2.920  -7.731   9.470  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -2.933  -6.713   8.024  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.135  -4.705   9.659  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -2.651  -5.846  10.923  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.110  -4.973   8.523  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -0.634  -6.250   9.449  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -0.724  -4.723  10.064  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.093  -4.624   6.252  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.094  -3.838   5.562  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.736  -4.330   6.038  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.540  -4.346   7.252  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.314  -2.344   5.880  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.206  -1.441   5.322  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.135  -1.538   3.799  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.860  -0.956   3.230  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.690  -1.838   3.450  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.635  -4.139   6.947  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.202  -4.035   4.504  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.272  -2.023   5.472  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -4.346  -2.213   6.963  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.401  -0.407   5.600  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -2.255  -1.731   5.764  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -3.137  -2.566   3.503  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -4.003  -1.034   3.373  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.000  -0.813   2.160  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.732   0.007   3.700  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.794  -2.688   2.900  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.595  -2.146   4.428  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.180  -1.358   3.216  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.832  -4.750   5.137  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.510  -5.174   5.594  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.090  -4.005   6.369  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.046  -2.885   5.806  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.359  -5.774   4.459  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       1.103  -4.796   3.540  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.427  -6.671   5.082  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.385  -4.202   7.570  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.996  -4.698   4.137  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.687  -5.971   6.314  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.280  -6.408   3.840  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       1.785  -4.166   4.112  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       1.686  -5.351   2.802  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.414  -4.175   2.994  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.973  -7.327   5.816  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.912  -7.265   4.305  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.170  -6.054   5.582  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 600      -8.256   9.225   0.832  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -7.271  10.023   1.577  1.00  0.00           C  
ATOM      3  C   GLY A 600      -6.817   9.219   2.778  1.00  0.00           C  
ATOM      4  O   GLY A 600      -7.612   8.426   3.278  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -8.970   8.922   1.482  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -8.659   9.768   0.084  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -7.795   8.403   0.464  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -6.417  10.248   0.940  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -7.731  10.948   1.925  1.00  0.00           H  
ATOM     10  N   SER A 601      -5.576   9.420   3.223  1.00  0.00           N  
ATOM     11  CA  SER A 601      -5.009   8.736   4.374  1.00  0.00           C  
ATOM     12  C   SER A 601      -4.593   9.761   5.423  1.00  0.00           C  
ATOM     13  O   SER A 601      -4.241  10.888   5.069  1.00  0.00           O  
ATOM     14  CB  SER A 601      -3.832   7.860   3.921  1.00  0.00           C  
ATOM     15  OG  SER A 601      -2.902   8.600   3.140  1.00  0.00           O  
ATOM     16  H   SER A 601      -4.946  10.095   2.814  1.00  0.00           H  
ATOM     17  HA  SER A 601      -5.772   8.099   4.814  1.00  0.00           H  
ATOM     18  HB2 SER A 601      -3.332   7.433   4.791  1.00  0.00           H  
ATOM     19  HB3 SER A 601      -4.223   7.043   3.313  1.00  0.00           H  
ATOM     20  HG  SER A 601      -2.274   9.055   3.719  1.00  0.00           H  
ATOM     21  N   HIS A 602      -4.604   9.372   6.701  1.00  0.00           N  
ATOM     22  CA  HIS A 602      -4.271  10.289   7.794  1.00  0.00           C  
ATOM     23  C   HIS A 602      -2.761  10.348   8.092  1.00  0.00           C  
ATOM     24  O   HIS A 602      -2.345  11.013   9.044  1.00  0.00           O  
ATOM     25  CB  HIS A 602      -5.125   9.972   9.034  1.00  0.00           C  
ATOM     26  CG  HIS A 602      -4.552   8.952   9.986  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      -3.524   9.195  10.867  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      -4.999   7.675  10.203  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      -3.363   8.094  11.618  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      -4.236   7.144  11.250  1.00  0.00           N  
ATOM     31  H   HIS A 602      -4.915   8.413   6.910  1.00  0.00           H  
ATOM     32  HA  HIS A 602      -4.560  11.292   7.476  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      -5.243  10.900   9.595  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      -6.123   9.660   8.723  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      -2.955  10.037  10.856  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      -5.806   7.179   9.679  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      -2.619   7.979  12.394  1.00  0.00           H  
ATOM     38  N   MET A 603      -1.943   9.644   7.302  1.00  0.00           N  
ATOM     39  CA  MET A 603      -0.500   9.515   7.471  1.00  0.00           C  
ATOM     40  C   MET A 603       0.216   9.945   6.188  1.00  0.00           C  
ATOM     41  O   MET A 603      -0.396  10.000   5.116  1.00  0.00           O  
ATOM     42  CB  MET A 603      -0.134   8.057   7.799  1.00  0.00           C  
ATOM     43  CG  MET A 603      -0.857   7.472   9.013  1.00  0.00           C  
ATOM     44  SD  MET A 603      -0.294   5.788   9.372  1.00  0.00           S  
ATOM     45  CE  MET A 603      -1.618   5.259  10.481  1.00  0.00           C  
ATOM     46  H   MET A 603      -2.340   9.190   6.495  1.00  0.00           H  
ATOM     47  HA  MET A 603      -0.171  10.154   8.292  1.00  0.00           H  
ATOM     48  HB2 MET A 603      -0.361   7.428   6.936  1.00  0.00           H  
ATOM     49  HB3 MET A 603       0.939   7.997   7.988  1.00  0.00           H  
ATOM     50  HG2 MET A 603      -0.678   8.103   9.884  1.00  0.00           H  
ATOM     51  HG3 MET A 603      -1.929   7.447   8.814  1.00  0.00           H  
ATOM     52  HE1 MET A 603      -1.611   5.879  11.376  1.00  0.00           H  
ATOM     53  HE2 MET A 603      -2.577   5.363   9.972  1.00  0.00           H  
ATOM     54  HE3 MET A 603      -1.466   4.217  10.756  1.00  0.00           H  
ATOM     55  N   GLY A 604       1.525  10.196   6.317  1.00  0.00           N  
ATOM     56  CA  GLY A 604       2.451  10.400   5.212  1.00  0.00           C  
ATOM     57  C   GLY A 604       2.936   9.062   4.651  1.00  0.00           C  
ATOM     58  O   GLY A 604       2.430   8.000   5.012  1.00  0.00           O  
ATOM     59  H   GLY A 604       1.947  10.054   7.221  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       1.955  10.961   4.419  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       3.308  10.973   5.567  1.00  0.00           H  
ATOM     62  N   GLU A 605       3.923   9.120   3.755  1.00  0.00           N  
ATOM     63  CA  GLU A 605       4.412   7.979   2.990  1.00  0.00           C  
ATOM     64  C   GLU A 605       5.925   8.088   2.785  1.00  0.00           C  
ATOM     65  O   GLU A 605       6.510   9.143   3.036  1.00  0.00           O  
ATOM     66  CB  GLU A 605       3.671   7.917   1.645  1.00  0.00           C  
ATOM     67  CG  GLU A 605       3.837   9.194   0.795  1.00  0.00           C  
ATOM     68  CD  GLU A 605       3.114   9.102  -0.548  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       2.115   8.357  -0.639  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       3.587   9.744  -1.513  1.00  0.00           O  
ATOM     71  H   GLU A 605       4.393   9.990   3.543  1.00  0.00           H  
ATOM     72  HA  GLU A 605       4.204   7.065   3.547  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       4.039   7.061   1.077  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       2.611   7.755   1.849  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       3.443  10.055   1.336  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       4.899   9.362   0.608  1.00  0.00           H  
ATOM     77  N   SER A 606       6.549   6.998   2.322  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.959   6.921   1.968  1.00  0.00           C  
ATOM     79  C   SER A 606       8.201   5.612   1.195  1.00  0.00           C  
ATOM     80  O   SER A 606       7.264   4.872   0.875  1.00  0.00           O  
ATOM     81  CB  SER A 606       8.818   7.010   3.245  1.00  0.00           C  
ATOM     82  OG  SER A 606      10.188   7.195   2.934  1.00  0.00           O  
ATOM     83  H   SER A 606       6.023   6.170   2.072  1.00  0.00           H  
ATOM     84  HA  SER A 606       8.197   7.765   1.319  1.00  0.00           H  
ATOM     85  HB2 SER A 606       8.496   7.861   3.846  1.00  0.00           H  
ATOM     86  HB3 SER A 606       8.695   6.101   3.835  1.00  0.00           H  
ATOM     87  HG  SER A 606      10.634   7.523   3.722  1.00  0.00           H  
ATOM     88  N   GLY A 607       9.477   5.323   0.925  1.00  0.00           N  
ATOM     89  CA  GLY A 607       9.962   4.092   0.329  1.00  0.00           C  
ATOM     90  C   GLY A 607       9.529   3.979  -1.125  1.00  0.00           C  
ATOM     91  O   GLY A 607      10.093   4.659  -1.989  1.00  0.00           O  
ATOM     92  H   GLY A 607      10.156   5.989   1.282  1.00  0.00           H  
ATOM     93  HA2 GLY A 607      11.051   4.085   0.370  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       9.586   3.243   0.900  1.00  0.00           H  
ATOM     95  N   LYS A 608       8.563   3.090  -1.404  1.00  0.00           N  
ATOM     96  CA  LYS A 608       8.133   2.839  -2.776  1.00  0.00           C  
ATOM     97  C   LYS A 608       6.634   2.591  -2.944  1.00  0.00           C  
ATOM     98  O   LYS A 608       6.223   1.915  -3.884  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.045   1.784  -3.440  1.00  0.00           C  
ATOM    100  CG  LYS A 608       9.308   2.025  -4.941  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.089   3.321  -5.239  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.151   4.530  -5.373  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.554   5.699  -4.562  1.00  0.00           N  
ATOM    104  H   LYS A 608       8.121   2.588  -0.648  1.00  0.00           H  
ATOM    105  HA  LYS A 608       8.277   3.784  -3.266  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      10.015   1.775  -2.942  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       8.604   0.795  -3.307  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       9.905   1.187  -5.302  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       8.370   2.021  -5.497  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      10.837   3.484  -4.462  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.613   3.199  -6.188  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.070   4.808  -6.421  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       8.147   4.225  -5.063  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.401   6.125  -4.896  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       9.644   5.433  -3.578  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.786   6.388  -4.577  1.00  0.00           H  
ATOM    117  N   ILE A 609       5.820   3.142  -2.040  1.00  0.00           N  
ATOM    118  CA  ILE A 609       4.353   3.110  -2.120  1.00  0.00           C  
ATOM    119  C   ILE A 609       3.813   4.448  -2.641  1.00  0.00           C  
ATOM    120  O   ILE A 609       2.635   4.555  -2.966  1.00  0.00           O  
ATOM    121  CB  ILE A 609       3.797   2.726  -0.722  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.756   1.188  -0.543  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.395   3.300  -0.427  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.085   0.468  -0.824  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.232   3.701  -1.305  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.039   2.353  -2.840  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.461   3.137   0.042  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       3.467   0.969   0.485  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       2.994   0.768  -1.202  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.033   2.972   0.542  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.431   4.395  -0.416  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.690   2.998  -1.207  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       5.905   0.965  -0.304  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.020  -0.566  -0.494  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       5.288   0.462  -1.896  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.673   5.458  -2.709  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.365   6.862  -2.837  1.00  0.00           C  
ATOM    138  C   ASP A 610       3.396   7.231  -3.941  1.00  0.00           C  
ATOM    139  O   ASP A 610       3.276   6.565  -4.964  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.646   7.696  -2.963  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.877   6.987  -3.547  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.293   5.949  -2.982  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.459   7.460  -4.549  1.00  0.00           O  
ATOM    144  H   ASP A 610       5.666   5.273  -2.572  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.887   7.134  -1.901  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.422   8.621  -3.504  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.885   7.948  -1.948  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.759   8.383  -3.766  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.673   8.799  -4.647  1.00  0.00           C  
ATOM    150  C   ILE A 611       2.198   8.893  -6.079  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.509   8.527  -7.037  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.081  10.160  -4.188  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.350  10.111  -2.832  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.140  10.756  -5.251  1.00  0.00           C  
ATOM    155  CD1 ILE A 611      -0.480   8.848  -2.612  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.073   8.939  -2.960  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.931   7.994  -4.597  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.903  10.865  -4.074  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       1.084  10.184  -2.036  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.300  10.980  -2.724  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.372  11.635  -4.863  1.00  0.00           H  
ATOM    162 HG22 ILE A 611       0.716  11.069  -6.122  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.578  10.002  -5.556  1.00  0.00           H  
ATOM    164 HD11 ILE A 611      -1.022   8.944  -1.676  1.00  0.00           H  
ATOM    165 HD12 ILE A 611      -1.168   8.717  -3.443  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       0.181   7.983  -2.542  1.00  0.00           H  
ATOM    167  N   ASP A 612       3.442   9.365  -6.178  1.00  0.00           N  
ATOM    168  CA  ASP A 612       4.162   9.586  -7.420  1.00  0.00           C  
ATOM    169  C   ASP A 612       4.339   8.254  -8.132  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.918   8.100  -9.276  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.521  10.247  -7.171  1.00  0.00           C  
ATOM    172  CG  ASP A 612       6.257  10.421  -8.502  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       6.994   9.485  -8.883  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       6.043  11.477  -9.135  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.917   9.371  -5.286  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.573  10.252  -8.042  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.367  11.221  -6.704  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       6.118   9.632  -6.493  1.00  0.00           H  
ATOM    179  N   THR A 613       4.877   7.270  -7.405  1.00  0.00           N  
ATOM    180  CA  THR A 613       5.247   5.956  -7.911  1.00  0.00           C  
ATOM    181  C   THR A 613       4.061   5.185  -8.490  1.00  0.00           C  
ATOM    182  O   THR A 613       4.257   4.217  -9.225  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.961   5.190  -6.785  1.00  0.00           C  
ATOM    184  OG1 THR A 613       7.005   4.423  -7.353  1.00  0.00           O  
ATOM    185  CG2 THR A 613       5.152   4.288  -5.862  1.00  0.00           C  
ATOM    186  H   THR A 613       5.096   7.476  -6.438  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.959   6.133  -8.720  1.00  0.00           H  
ATOM    188  HB  THR A 613       6.354   5.929  -6.098  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.614   3.855  -8.026  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.131   4.629  -5.779  1.00  0.00           H  
ATOM    191 HG22 THR A 613       5.605   4.348  -4.873  1.00  0.00           H  
ATOM    192 HG23 THR A 613       5.151   3.263  -6.208  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.844   5.624  -8.165  1.00  0.00           N  
ATOM    194  CA  ILE A 614       1.601   5.139  -8.721  1.00  0.00           C  
ATOM    195  C   ILE A 614       1.242   6.031  -9.904  1.00  0.00           C  
ATOM    196  O   ILE A 614       1.215   5.555 -11.037  1.00  0.00           O  
ATOM    197  CB  ILE A 614       0.526   5.118  -7.612  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.937   4.144  -6.487  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -0.850   4.703  -8.163  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       0.419   4.586  -5.123  1.00  0.00           C  
ATOM    201  H   ILE A 614       2.808   6.414  -7.531  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.749   4.127  -9.096  1.00  0.00           H  
ATOM    203  HB  ILE A 614       0.440   6.122  -7.193  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       0.573   3.144  -6.714  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       2.019   4.081  -6.397  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.547   4.543  -7.344  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.248   5.480  -8.818  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -0.759   3.773  -8.720  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.685   3.823  -4.393  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       0.895   5.528  -4.846  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -0.658   4.714  -5.145  1.00  0.00           H  
ATOM    212  N   MET A 615       0.955   7.315  -9.662  1.00  0.00           N  
ATOM    213  CA  MET A 615       0.331   8.172 -10.665  1.00  0.00           C  
ATOM    214  C   MET A 615       1.239   8.420 -11.877  1.00  0.00           C  
ATOM    215  O   MET A 615       0.739   8.768 -12.944  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.136   9.484 -10.014  1.00  0.00           C  
ATOM    217  CG  MET A 615       1.012  10.381  -9.526  1.00  0.00           C  
ATOM    218  SD  MET A 615       1.815  11.450 -10.754  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.489  12.623 -11.133  1.00  0.00           C  
ATOM    220  H   MET A 615       1.171   7.719  -8.754  1.00  0.00           H  
ATOM    221  HA  MET A 615      -0.552   7.631 -11.018  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -0.756  10.034 -10.720  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -0.761   9.231  -9.157  1.00  0.00           H  
ATOM    224  HG2 MET A 615       0.640  11.006  -8.716  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.784   9.740  -9.108  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -0.346  12.102 -11.600  1.00  0.00           H  
ATOM    227  HE2 MET A 615       0.158  13.109 -10.216  1.00  0.00           H  
ATOM    228  HE3 MET A 615       0.869  13.376 -11.823  1.00  0.00           H  
ATOM    229  N   THR A 616       2.550   8.187 -11.739  1.00  0.00           N  
ATOM    230  CA  THR A 616       3.507   8.272 -12.834  1.00  0.00           C  
ATOM    231  C   THR A 616       3.250   7.184 -13.899  1.00  0.00           C  
ATOM    232  O   THR A 616       3.656   7.345 -15.050  1.00  0.00           O  
ATOM    233  CB  THR A 616       4.932   8.257 -12.236  1.00  0.00           C  
ATOM    234  OG1 THR A 616       5.882   8.788 -13.131  1.00  0.00           O  
ATOM    235  CG2 THR A 616       5.398   6.866 -11.785  1.00  0.00           C  
ATOM    236  H   THR A 616       2.920   7.963 -10.814  1.00  0.00           H  
ATOM    237  HA  THR A 616       3.355   9.243 -13.301  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.935   8.920 -11.371  1.00  0.00           H  
ATOM    239  HG1 THR A 616       6.616   9.118 -12.604  1.00  0.00           H  
ATOM    240 HG21 THR A 616       6.326   6.961 -11.221  1.00  0.00           H  
ATOM    241 HG22 THR A 616       5.566   6.225 -12.649  1.00  0.00           H  
ATOM    242 HG23 THR A 616       4.646   6.409 -11.143  1.00  0.00           H  
ATOM    243  N   GLY A 617       2.541   6.096 -13.547  1.00  0.00           N  
ATOM    244  CA  GLY A 617       2.217   4.991 -14.449  1.00  0.00           C  
ATOM    245  C   GLY A 617       0.777   4.474 -14.347  1.00  0.00           C  
ATOM    246  O   GLY A 617       0.429   3.543 -15.073  1.00  0.00           O  
ATOM    247  H   GLY A 617       2.245   6.013 -12.578  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       2.387   5.297 -15.482  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       2.893   4.163 -14.234  1.00  0.00           H  
ATOM    250  N   LYS A 618      -0.066   5.034 -13.468  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -1.440   4.592 -13.228  1.00  0.00           C  
ATOM    252  C   LYS A 618      -2.384   5.794 -13.135  1.00  0.00           C  
ATOM    253  O   LYS A 618      -1.951   6.881 -12.758  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -1.498   3.782 -11.921  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -0.968   2.351 -12.111  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.974   1.546 -10.805  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -0.504   0.111 -11.079  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -0.488  -0.716  -9.851  1.00  0.00           N  
ATOM    259  H   LYS A 618       0.279   5.765 -12.854  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -1.756   3.965 -14.063  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -0.927   4.291 -11.151  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -2.526   3.759 -11.567  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -1.588   1.841 -12.849  1.00  0.00           H  
ATOM    264  HG3 LYS A 618       0.056   2.392 -12.484  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -0.294   2.018 -10.095  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.984   1.532 -10.392  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -1.170  -0.344 -11.815  1.00  0.00           H  
ATOM    268  HE3 LYS A 618       0.501   0.149 -11.506  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618       0.139  -0.313  -9.167  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -0.169  -1.651 -10.069  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -1.417  -0.778  -9.457  1.00  0.00           H  
ATOM    272  N   PRO A 619      -3.685   5.616 -13.420  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -4.660   6.691 -13.312  1.00  0.00           C  
ATOM    274  C   PRO A 619      -4.976   7.018 -11.846  1.00  0.00           C  
ATOM    275  O   PRO A 619      -4.861   6.169 -10.959  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -5.896   6.168 -14.049  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -5.820   4.659 -13.814  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -4.320   4.390 -13.883  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -4.284   7.586 -13.813  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -6.820   6.599 -13.666  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -5.796   6.376 -15.115  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -6.183   4.417 -12.814  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -6.363   4.096 -14.572  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -4.065   3.537 -13.254  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -4.026   4.199 -14.917  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.476   8.238 -11.613  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -5.907   8.731 -10.302  1.00  0.00           C  
ATOM    288  C   LYS A 620      -6.882   7.762  -9.629  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.786   7.544  -8.422  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.504  10.143 -10.482  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.992  10.834  -9.191  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.450  10.547  -8.780  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.483  11.086  -9.779  1.00  0.00           C  
ATOM    294  NZ  LYS A 620     -10.865  10.868  -9.299  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.536   8.873 -12.397  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.026   8.802  -9.664  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -5.720  10.773 -10.905  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -7.315  10.108 -11.209  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -6.332  10.553  -8.369  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -6.897  11.912  -9.327  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -8.604   9.477  -8.670  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -8.623  11.013  -7.808  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -9.312  12.154  -9.932  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -9.352  10.572 -10.732  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620     -11.047  11.411  -8.468  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -11.011   9.880  -9.043  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620     -11.539  11.106 -10.011  1.00  0.00           H  
ATOM    308  N   SER A 621      -7.801   7.176 -10.402  1.00  0.00           N  
ATOM    309  CA  SER A 621      -8.813   6.237  -9.938  1.00  0.00           C  
ATOM    310  C   SER A 621      -8.206   5.042  -9.189  1.00  0.00           C  
ATOM    311  O   SER A 621      -8.808   4.579  -8.217  1.00  0.00           O  
ATOM    312  CB  SER A 621      -9.649   5.783 -11.140  1.00  0.00           C  
ATOM    313  OG  SER A 621      -8.827   5.528 -12.264  1.00  0.00           O  
ATOM    314  H   SER A 621      -7.781   7.316 -11.402  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.487   6.758  -9.259  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.207   4.884 -10.877  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.356   6.573 -11.397  1.00  0.00           H  
ATOM    318  HG  SER A 621      -9.372   5.166 -12.971  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.017   4.569  -9.597  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.352   3.438  -8.964  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.127   3.755  -7.486  1.00  0.00           C  
ATOM    322  O   ALA A 622      -6.786   3.171  -6.624  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.051   3.095  -9.704  1.00  0.00           C  
ATOM    324  H   ALA A 622      -6.523   5.050 -10.343  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.016   2.575  -9.026  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -4.355   3.933  -9.675  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -4.581   2.231  -9.232  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.271   2.852 -10.744  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.254   4.727  -7.186  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.023   5.132  -5.802  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.310   5.629  -5.159  1.00  0.00           C  
ATOM    332  O   ARG A 623      -6.576   5.238  -4.039  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -3.851   6.121  -5.667  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.123   7.540  -6.186  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -2.809   8.314  -6.345  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -3.045   9.727  -6.693  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -3.249  10.741  -5.836  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -3.302  10.521  -4.521  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -3.391  11.983  -6.298  1.00  0.00           N  
ATOM    340  H   ARG A 623      -4.787   5.206  -7.943  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -4.756   4.232  -5.243  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -3.582   6.190  -4.611  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -2.993   5.708  -6.191  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.607   7.491  -7.157  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -4.776   8.060  -5.483  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -2.229   8.247  -5.426  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -2.223   7.850  -7.141  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -2.983   9.930  -7.680  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -3.151   9.587  -4.173  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -3.415  11.266  -3.850  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -3.319  12.188  -7.283  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -3.525  12.765  -5.674  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.160   6.395  -5.841  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.411   6.897  -5.260  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.228   5.761  -4.637  1.00  0.00           C  
ATOM    356  O   GLU A 624      -9.803   5.933  -3.559  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.193   7.602  -6.373  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.653   8.003  -6.097  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -11.525   7.724  -7.325  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -11.344   8.441  -8.338  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -12.339   6.772  -7.256  1.00  0.00           O  
ATOM    362  H   GLU A 624      -6.952   6.614  -6.812  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.169   7.612  -4.474  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.641   8.494  -6.664  1.00  0.00           H  
ATOM    365  HB3 GLU A 624      -9.197   6.922  -7.215  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.059   7.449  -5.255  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.692   9.065  -5.849  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.282   4.603  -5.295  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.078   3.472  -4.826  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.254   2.649  -3.848  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.668   2.486  -2.700  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -10.594   2.659  -6.021  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.572   3.526  -6.831  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.092   2.815  -8.080  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.670   3.801  -9.111  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -13.601   4.800  -8.533  1.00  0.00           N  
ATOM    377  H   LYS A 625      -8.712   4.510  -6.138  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -10.944   3.838  -4.277  1.00  0.00           H  
ATOM    379  HB2 LYS A 625      -9.756   2.352  -6.651  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.113   1.770  -5.661  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -12.417   3.802  -6.198  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.073   4.440  -7.145  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -11.263   2.283  -8.551  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -12.846   2.084  -7.783  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.839   4.338  -9.570  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.180   3.231  -9.890  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -14.312   4.360  -7.970  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -14.037   5.344  -9.262  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -13.082   5.478  -7.952  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.076   2.191  -4.277  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.195   1.332  -3.498  1.00  0.00           C  
ATOM    392  C   MET A 626      -6.869   1.984  -2.155  1.00  0.00           C  
ATOM    393  O   MET A 626      -6.938   1.330  -1.118  1.00  0.00           O  
ATOM    394  CB  MET A 626      -5.883   1.094  -4.258  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.044   0.335  -5.580  1.00  0.00           C  
ATOM    396  SD  MET A 626      -4.556   0.303  -6.624  1.00  0.00           S  
ATOM    397  CE  MET A 626      -3.311  -0.207  -5.408  1.00  0.00           C  
ATOM    398  H   MET A 626      -7.741   2.496  -5.186  1.00  0.00           H  
ATOM    399  HA  MET A 626      -7.693   0.374  -3.331  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.414   2.055  -4.464  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.220   0.523  -3.608  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.334  -0.687  -5.354  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -6.845   0.788  -6.163  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -3.072   0.635  -4.759  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -3.700  -1.021  -4.799  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -2.411  -0.541  -5.921  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.519   3.275  -2.183  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.007   4.017  -1.044  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.118   4.393  -0.055  1.00  0.00           C  
ATOM    410  O   MET A 627      -6.849   4.593   1.125  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.145   5.208  -1.510  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.824   6.584  -1.613  1.00  0.00           C  
ATOM    413  SD  MET A 627      -5.606   7.691  -0.195  1.00  0.00           S  
ATOM    414  CE  MET A 627      -3.843   8.101  -0.364  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.537   3.777  -3.067  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.329   3.330  -0.562  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -4.307   5.295  -0.834  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -4.722   4.963  -2.488  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.416   7.095  -2.486  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -6.890   6.449  -1.794  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -3.661   8.550  -1.340  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -3.553   8.805   0.416  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -3.237   7.201  -0.261  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.374   4.435  -0.521  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.547   4.468   0.357  1.00  0.00           C  
ATOM    426  C   LYS A 628      -9.745   3.092   0.993  1.00  0.00           C  
ATOM    427  O   LYS A 628      -9.827   3.007   2.220  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -10.826   4.921  -0.378  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -10.965   6.455  -0.414  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.384   6.949  -0.770  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.648   7.250  -2.255  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.468   6.079  -3.135  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.470   4.201  -1.501  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.344   5.155   1.181  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -10.851   4.509  -1.386  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -11.682   4.522   0.171  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.746   6.827   0.587  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.233   6.884  -1.097  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.129   6.244  -0.397  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -12.545   7.884  -0.233  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.674   7.614  -2.350  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -11.974   8.045  -2.579  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -12.764   6.305  -4.076  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -12.988   5.286  -2.790  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.470   5.857  -3.176  1.00  0.00           H  
ATOM    446  N   ILE A 629      -9.812   2.036   0.167  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.012   0.658   0.615  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.020   0.360   1.742  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.456   0.117   2.862  1.00  0.00           O  
ATOM    450  CB  ILE A 629      -9.936  -0.341  -0.570  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.156  -0.184  -1.509  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.867  -1.803  -0.084  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -10.898  -0.718  -2.920  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.721   2.193  -0.834  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.011   0.586   1.046  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.029  -0.136  -1.138  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.017  -0.710  -1.093  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.422   0.865  -1.610  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.720  -2.024   0.560  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.871  -2.492  -0.927  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -8.945  -1.976   0.470  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.023  -0.233  -3.353  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.737  -1.793  -2.889  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -11.765  -0.507  -3.547  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.709   0.421   1.482  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.685   0.062   2.466  1.00  0.00           C  
ATOM    467  C   ILE A 630      -6.788   0.847   3.780  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.472   0.276   4.819  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.263   0.164   1.870  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -4.917   1.559   1.311  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.045  -0.925   0.810  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.061   2.404   2.253  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.402   0.684   0.547  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.852  -0.983   2.728  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.553  -0.050   2.663  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.373   1.457   0.371  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -5.832   2.109   1.118  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.007  -0.893   0.478  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.238  -1.907   1.242  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.699  -0.771  -0.047  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.104   1.909   2.419  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -3.888   3.379   1.794  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.574   2.545   3.202  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.255   2.101   3.773  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -7.445   2.867   5.005  1.00  0.00           C  
ATOM    486  C   GLU A 631      -8.631   2.293   5.773  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.503   2.048   6.970  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -7.614   4.369   4.701  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -6.351   5.185   5.055  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -6.297   5.750   6.491  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -7.015   5.220   7.365  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -5.530   6.725   6.701  1.00  0.00           O  
ATOM    493  H   GLU A 631      -7.628   2.489   2.918  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -6.568   2.737   5.642  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -7.822   4.493   3.638  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -8.476   4.770   5.232  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -5.465   4.572   4.879  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.313   6.022   4.363  1.00  0.00           H  
ATOM    499  N   ILE A 632      -9.748   1.982   5.097  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -10.863   1.289   5.747  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.360  -0.038   6.330  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.640  -0.321   7.493  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.060   1.074   4.789  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.610   2.414   4.244  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.190   0.308   5.515  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.377   2.251   2.926  1.00  0.00           C  
ATOM    507  H   ILE A 632      -9.779   2.138   4.090  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.198   1.909   6.579  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -11.721   0.466   3.952  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.263   2.874   4.988  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -11.795   3.110   4.052  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.484   0.841   6.421  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.060   0.198   4.871  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -12.859  -0.692   5.799  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.226   1.583   3.054  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -13.740   3.226   2.599  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -12.712   1.849   2.162  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.620  -0.840   5.549  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.163  -2.156   5.978  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.246  -1.987   7.190  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.436  -2.677   8.189  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.484  -2.946   4.829  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.409  -3.059   3.595  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.041  -4.341   5.313  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.156  -4.220   2.624  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.345  -0.507   4.632  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.040  -2.715   6.301  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.596  -2.398   4.521  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.447  -3.071   3.921  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.271  -2.167   3.006  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -7.472  -4.269   6.237  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -8.908  -4.972   5.484  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.413  -4.813   4.558  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.836  -4.142   1.777  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.139  -4.156   2.255  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -9.315  -5.184   3.109  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.251  -1.096   7.126  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.281  -1.013   8.207  1.00  0.00           C  
ATOM    539  C   ASP A 634      -6.898  -0.375   9.454  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.610  -0.811  10.568  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -4.997  -0.297   7.772  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -3.793  -0.788   8.583  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -3.514  -2.010   8.513  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.134   0.061   9.219  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.121  -0.500   6.309  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.020  -2.040   8.438  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -4.799  -0.512   6.724  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.121   0.783   7.876  1.00  0.00           H  
ATOM    549  N   SER A 635      -7.811   0.592   9.276  1.00  0.00           N  
ATOM    550  CA  SER A 635      -8.529   1.221  10.376  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.415   0.185  11.075  1.00  0.00           C  
ATOM    552  O   SER A 635      -9.376   0.062  12.297  1.00  0.00           O  
ATOM    553  CB  SER A 635      -9.321   2.420   9.837  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.929   3.157  10.875  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.059   0.895   8.331  1.00  0.00           H  
ATOM    556  HA  SER A 635      -7.794   1.585  11.092  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -8.634   3.084   9.308  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.086   2.074   9.141  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.197   4.007  10.517  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.158  -0.622  10.306  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.934  -1.744  10.829  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.025  -2.753  11.550  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.382  -3.258  12.615  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.658  -2.438   9.670  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.034  -1.895   9.235  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.132  -2.769   9.857  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -13.351  -0.431   9.554  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.157  -0.477   9.298  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.671  -1.372  11.538  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.002  -2.430   8.804  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -11.780  -3.484   9.941  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.066  -1.990   8.149  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.072  -3.778   9.453  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.114  -2.358   9.630  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.017  -2.800  10.941  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.305  -0.164   9.096  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -12.579   0.214   9.140  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -13.426  -0.280  10.631  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.866  -3.071  10.962  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.931  -4.050  11.500  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.254  -3.598  12.799  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.783  -4.459  13.537  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.866  -4.383  10.452  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.648  -2.661  10.056  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.484  -4.964  11.712  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.193  -5.137  10.859  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.339  -4.768   9.549  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.286  -3.492  10.213  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.211  -2.295  13.111  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.389  -1.741  14.196  1.00  0.00           C  
ATOM    591  C   VAL A 638      -6.739  -2.304  15.586  1.00  0.00           C  
ATOM    592  O   VAL A 638      -5.936  -2.202  16.511  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.448  -0.194  14.149  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.632   0.398  14.933  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.142   0.434  14.657  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.588  -1.637  12.438  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.363  -2.042  13.980  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.554   0.113  13.108  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -7.736   1.456  14.692  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -8.554  -0.112  14.659  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -7.475   0.292  16.007  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -4.305   0.080  14.053  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.197   1.519  14.568  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -4.971   0.167  15.700  1.00  0.00           H  
ATOM    605  N   SER A 639      -7.922  -2.912  15.732  1.00  0.00           N  
ATOM    606  CA  SER A 639      -8.402  -3.550  16.950  1.00  0.00           C  
ATOM    607  C   SER A 639      -8.958  -4.954  16.655  1.00  0.00           C  
ATOM    608  O   SER A 639      -9.791  -5.443  17.425  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.436  -2.623  17.610  1.00  0.00           C  
ATOM    610  OG  SER A 639      -9.913  -3.196  18.810  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.510  -2.959  14.911  1.00  0.00           H  
ATOM    612  HA  SER A 639      -7.567  -3.670  17.642  1.00  0.00           H  
ATOM    613  HB2 SER A 639      -8.979  -1.658  17.829  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.276  -2.476  16.930  1.00  0.00           H  
ATOM    615  HG  SER A 639     -10.080  -4.135  18.596  1.00  0.00           H  
ATOM    616  N   SER A 640      -8.548  -5.589  15.550  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.077  -6.872  15.105  1.00  0.00           C  
ATOM    618  C   SER A 640      -7.939  -7.773  14.610  1.00  0.00           C  
ATOM    619  O   SER A 640      -6.793  -7.349  14.487  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.120  -6.585  14.012  1.00  0.00           C  
ATOM    621  OG  SER A 640     -10.772  -7.756  13.556  1.00  0.00           O  
ATOM    622  H   SER A 640      -7.811  -5.186  14.967  1.00  0.00           H  
ATOM    623  HA  SER A 640      -9.568  -7.378  15.938  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.872  -5.898  14.401  1.00  0.00           H  
ATOM    625  HB3 SER A 640      -9.625  -6.109  13.167  1.00  0.00           H  
ATOM    626  HG  SER A 640     -10.940  -7.633  12.586  1.00  0.00           H  
ATOM    627  N   GLU A 641      -8.273  -9.024  14.283  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -7.417  -9.884  13.470  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.321  -9.323  12.045  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.303  -9.464  11.370  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.038 -11.284  13.355  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.376 -12.014  14.660  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -8.992 -13.361  14.281  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.177 -13.369  13.875  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.250 -14.364  14.151  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.244  -9.288  14.398  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -6.421  -9.949  13.911  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -8.964 -11.196  12.787  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.356 -11.910  12.777  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.474 -12.149  15.256  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.102 -11.435  15.235  1.00  0.00           H  
ATOM    642  N   CYS A 642      -8.436  -8.756  11.571  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -8.697  -8.398  10.191  1.00  0.00           C  
ATOM    644  C   CYS A 642      -9.942  -7.512  10.129  1.00  0.00           C  
ATOM    645  O   CYS A 642     -10.776  -7.500  11.042  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.899  -9.688   9.376  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.034 -10.906  10.105  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.219  -8.663  12.204  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -7.845  -7.847   9.793  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.245  -9.438   8.375  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.925 -10.167   9.280  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.076  -6.789   9.023  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.285  -6.074   8.651  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.317  -7.034   8.066  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.055  -7.710   7.070  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -10.942  -5.016   7.611  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.351  -6.898   8.312  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -11.690  -5.591   9.540  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.156  -4.379   8.000  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.590  -5.505   6.708  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -11.824  -4.421   7.376  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.510  -7.055   8.658  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.673  -7.774   8.156  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.083  -7.177   6.810  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.454  -6.004   6.741  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.833  -7.702   9.167  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.929  -6.374   9.939  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -17.357  -6.072  10.396  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.812  -6.935  11.575  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -17.140  -6.534  12.832  1.00  0.00           N  
ATOM    671  H   LYS A 644     -13.683  -6.381   9.387  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.404  -8.822   8.009  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.762  -7.870   8.620  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -15.716  -8.502   9.894  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.254  -6.397  10.796  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -15.609  -5.561   9.295  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.413  -5.025  10.682  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -18.031  -6.222   9.552  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.890  -6.810  11.691  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.606  -7.984  11.352  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.477  -7.094  13.603  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.331  -5.559  13.024  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.140  -6.656  12.748  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.079  -7.987   5.750  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.409  -7.571   4.391  1.00  0.00           C  
ATOM    686  C   VAL A 645     -16.816  -6.990   4.307  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.068  -6.144   3.461  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.185  -8.728   3.392  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.380  -9.681   3.252  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -14.834  -8.177   2.009  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.849  -8.969   5.885  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.722  -6.771   4.144  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.330  -9.312   3.731  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.685 -10.037   4.235  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.223  -9.180   2.779  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.102 -10.532   2.631  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.630  -7.533   1.638  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -13.906  -7.610   2.072  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.695  -9.001   1.308  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.709  -7.390   5.217  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.058  -6.875   5.353  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.009  -5.356   5.520  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.774  -4.639   4.877  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.710  -7.592   6.550  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.239  -7.690   6.423  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.911  -8.429   7.599  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -21.250  -9.772   7.962  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.192 -10.710   6.819  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.392  -8.035   5.920  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.607  -7.105   4.439  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.308  -8.606   6.592  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.443  -7.085   7.479  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.660  -6.686   6.352  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.474  -8.222   5.501  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.888  -7.784   8.479  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -22.959  -8.604   7.347  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -20.228  -9.573   8.295  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -21.787 -10.235   8.793  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -22.000 -11.312   6.775  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -20.336 -11.284   6.902  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -21.084 -10.204   5.953  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.075  -4.866   6.343  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -17.928  -3.439   6.568  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.273  -2.757   5.375  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.662  -1.654   5.000  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.104  -3.157   7.832  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -17.904  -2.317   8.830  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.547  -1.336   8.389  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.898  -2.690  10.023  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.368  -5.472   6.745  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -18.933  -3.044   6.689  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.792  -4.088   8.298  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.182  -2.638   7.567  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.287  -3.426   4.764  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.579  -2.889   3.604  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.580  -2.694   2.465  1.00  0.00           C  
ATOM    737  O   ILE A 648     -16.643  -1.616   1.877  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.389  -3.789   3.181  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.487  -4.182   4.377  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.559  -3.075   2.093  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.410  -5.215   4.010  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.038  -4.336   5.136  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.219  -1.903   3.885  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.794  -4.707   2.751  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.019  -3.289   4.795  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.091  -4.623   5.166  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.079  -2.187   2.508  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -12.797  -3.742   1.692  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.195  -2.775   1.259  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -11.704  -4.795   3.305  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.878  -5.521   4.906  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.852  -6.094   3.551  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.392  -3.722   2.202  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.513  -3.699   1.281  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.459  -2.557   1.629  1.00  0.00           C  
ATOM    756  O   LEU A 649     -19.822  -1.797   0.733  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.237  -5.057   1.300  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.457  -6.187   0.594  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.035  -7.548   0.992  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -18.532  -6.075  -0.930  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.259  -4.574   2.741  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.136  -3.517   0.284  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.413  -5.333   2.340  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.211  -4.946   0.823  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.409  -6.152   0.888  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -18.967  -7.672   2.071  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -18.469  -8.347   0.512  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.082  -7.616   0.692  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -17.940  -6.866  -1.393  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.137  -5.119  -1.257  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.571  -6.173  -1.242  1.00  0.00           H  
ATOM    772  N   LYS A 650     -19.825  -2.410   2.911  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -20.732  -1.350   3.342  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.148   0.014   2.983  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.780   0.769   2.246  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.077  -1.493   4.839  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.163  -0.497   5.290  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -21.620   0.730   6.046  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -21.566   0.501   7.568  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -20.217   0.684   8.143  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.437  -3.045   3.608  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.655  -1.465   2.770  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.458  -2.501   5.002  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.185  -1.372   5.452  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.718  -0.153   4.416  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.878  -1.016   5.930  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -20.645   1.020   5.654  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.302   1.563   5.865  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.238   1.226   8.032  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -21.929  -0.500   7.805  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -19.766   1.522   7.757  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -19.597  -0.122   7.979  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -20.253   0.789   9.142  1.00  0.00           H  
ATOM    794  N   GLU A 651     -18.952   0.338   3.482  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.377   1.663   3.287  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.058   1.930   1.821  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.288   3.039   1.343  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.120   1.865   4.149  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -17.400   1.952   5.658  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -18.435   3.017   6.047  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -18.678   3.961   5.261  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -19.060   2.833   7.115  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.437  -0.352   4.031  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.130   2.398   3.567  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.425   1.046   3.964  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -16.631   2.791   3.841  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -17.753   0.979   6.003  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -16.462   2.169   6.170  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.571   0.934   1.080  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.310   1.116  -0.338  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.614   1.332  -1.123  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.629   2.169  -2.029  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.491  -0.058  -0.856  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.391   0.025   1.506  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.700   2.011  -0.452  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.520  -0.080  -0.360  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.021  -0.976  -0.629  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.344   0.040  -1.931  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.722   0.667  -0.758  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.029   1.003  -1.321  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.446   2.428  -0.941  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.938   3.136  -1.818  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.109  -0.022  -0.944  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.015  -1.292  -1.808  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.252  -2.178  -1.649  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -23.753  -2.377  -0.548  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -23.801  -2.731  -2.726  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.686  -0.049  -0.035  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.943   0.993  -2.406  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.040  -0.278   0.113  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.086   0.430  -1.120  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.933  -0.996  -2.853  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.124  -1.854  -1.535  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -23.412  -2.701  -3.687  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -24.660  -3.219  -2.562  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.209   2.882   0.301  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.461   4.284   0.670  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.629   5.248  -0.195  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.152   6.255  -0.666  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.230   4.576   2.169  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.112   3.752   3.122  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -22.314   4.419   4.485  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.434   4.757   4.847  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -21.275   4.614   5.287  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.854   2.221   0.990  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.510   4.491   0.454  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.183   4.430   2.432  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.465   5.630   2.327  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.093   3.610   2.666  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.670   2.773   3.280  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -20.292   4.348   5.087  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -21.456   5.031   6.182  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.346   4.939  -0.424  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.442   5.699  -1.294  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.897   5.657  -2.765  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.615   6.600  -3.504  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.000   5.179  -1.083  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.984   5.652  -2.133  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.471   5.620   0.294  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.961   4.136   0.073  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.479   6.746  -0.988  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.012   4.092  -1.115  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -15.969   6.742  -2.170  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -14.998   5.272  -1.876  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.256   5.263  -3.115  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.149   5.301   1.086  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.497   5.170   0.483  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.385   6.706   0.334  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.609   4.607  -3.189  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.262   4.528  -4.494  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.635   3.476  -5.406  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.542   3.691  -6.613  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.719   3.827  -2.549  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.311   4.272  -4.338  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.222   5.497  -4.993  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.176   2.357  -4.839  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.514   1.258  -5.535  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.342  -0.002  -5.253  1.00  0.00           C  
ATOM    879  O   ILE A 657     -19.796  -0.185  -4.125  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.069   1.139  -4.999  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.227   2.417  -5.231  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.383  -0.074  -5.638  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.012   2.501  -4.298  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.260   2.235  -3.832  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.494   1.451  -6.608  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.133   0.960  -3.925  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.895   2.460  -6.269  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.825   3.306  -5.038  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.958  -0.964  -5.398  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.348   0.039  -6.721  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.380  -0.213  -5.240  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.330   1.672  -4.480  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.487   3.440  -4.474  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.347   2.475  -3.260  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.545  -0.882  -6.243  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.422  -2.033  -6.046  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.680  -3.182  -5.361  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.479  -3.346  -5.550  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.986  -2.481  -7.405  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.959  -3.684  -7.403  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -23.159  -3.622  -6.435  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -22.971  -3.244  -5.251  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -24.238  -4.122  -6.822  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.054  -0.813  -7.135  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.243  -1.707  -5.408  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.473  -1.626  -7.870  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.136  -2.755  -8.035  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.334  -3.802  -8.421  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -21.390  -4.588  -7.178  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.424  -4.050  -4.670  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.010  -5.362  -4.155  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.896  -5.965  -4.996  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.754  -6.129  -4.572  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.192  -6.356  -4.173  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.271  -6.049  -3.146  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.626  -6.707  -3.453  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.255  -6.019  -4.670  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.585  -6.529  -5.046  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.402  -3.766  -4.601  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.641  -5.234  -3.144  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.633  -6.357  -5.167  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -20.814  -7.360  -3.972  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -21.903  -6.415  -2.193  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.401  -4.974  -3.110  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -23.482  -7.770  -3.645  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.279  -6.583  -2.588  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.333  -4.945  -4.475  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -23.595  -6.134  -5.530  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -26.246  -6.386  -4.297  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -25.533  -7.508  -5.284  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -25.887  -6.000  -5.859  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.253  -6.291  -6.230  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.439  -7.157  -7.034  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.261  -6.395  -7.648  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.215  -6.988  -7.904  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.393  -7.907  -7.953  1.00  0.00           C  
ATOM    937  OG  SER A 660     -18.796  -9.106  -8.396  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.191  -6.079  -6.535  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.007  -7.893  -6.376  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.278  -8.168  -7.357  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.708  -7.260  -8.767  1.00  0.00           H  
ATOM    942  HG  SER A 660     -18.548  -9.651  -7.546  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.334  -5.055  -7.703  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.153  -4.229  -7.914  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.134  -4.432  -6.787  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.929  -4.463  -7.042  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.493  -2.739  -7.925  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -17.419  -2.206  -9.009  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -18.118  -1.226  -8.776  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.451  -2.804 -10.193  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.157  -4.598  -7.328  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.699  -4.490  -8.866  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.932  -2.469  -6.977  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.547  -2.221  -7.955  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -16.902  -3.620 -10.397  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -18.079  -2.410 -10.877  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.611  -4.537  -5.539  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -14.768  -4.643  -4.354  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.225  -6.064  -4.325  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.095  -6.258  -3.898  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -15.564  -4.275  -3.077  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.107  -2.834  -3.173  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -14.755  -4.428  -1.778  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -17.510  -2.716  -2.580  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.603  -4.704  -5.374  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -13.930  -3.953  -4.453  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.400  -4.962  -2.992  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.431  -2.138  -2.674  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.172  -2.525  -4.209  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -13.839  -3.839  -1.822  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -15.354  -4.108  -0.923  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -14.505  -5.475  -1.633  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -17.457  -2.903  -1.518  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -17.913  -1.720  -2.761  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.172  -3.450  -3.026  1.00  0.00           H  
ATOM    976  N   GLU A 663     -14.971  -7.035  -4.866  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.462  -8.395  -5.034  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.257  -8.376  -5.976  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.240  -9.017  -5.677  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.528  -9.364  -5.562  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -16.767  -9.463  -4.668  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -17.786 -10.466  -5.229  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.222 -10.260  -6.390  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -18.137 -11.410  -4.489  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.878  -6.745  -5.235  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.125  -8.759  -4.062  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -15.826  -9.060  -6.561  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.081 -10.357  -5.635  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.457  -9.702  -3.658  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.245  -8.498  -4.583  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.342  -7.624  -7.090  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.192  -7.495  -7.991  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.027  -6.803  -7.282  1.00  0.00           C  
ATOM    994  O   LYS A 664      -9.923  -7.344  -7.300  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.477  -6.813  -9.349  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.935  -6.861  -9.809  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.159  -6.672 -11.312  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -14.065  -8.040 -11.989  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.354  -7.977 -13.438  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.239  -7.191  -7.318  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -11.887  -8.517  -8.198  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.181  -5.764  -9.302  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -11.845  -7.296 -10.096  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.390  -7.802  -9.501  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.433  -6.045  -9.303  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -15.162  -6.270 -11.463  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -13.427  -5.975 -11.722  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -13.064  -8.439 -11.820  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -14.790  -8.699 -11.504  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -13.693  -7.368 -13.901  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -15.292  -7.629 -13.590  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.285  -8.902 -13.842  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.265  -5.635  -6.661  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.221  -4.905  -5.934  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.589  -5.816  -4.890  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.402  -6.085  -5.009  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.701  -3.578  -5.301  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.390  -2.302  -6.110  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -8.888  -1.978  -6.116  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.929  -2.352  -7.541  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.203  -5.247  -6.725  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.432  -4.678  -6.651  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.769  -3.622  -5.095  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.202  -3.459  -4.335  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.892  -1.473  -5.612  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.329  -2.741  -6.658  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.515  -1.922  -5.093  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -8.722  -1.015  -6.599  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.784  -1.382  -8.018  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -11.995  -2.580  -7.519  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.406  -3.113  -8.119  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.353  -6.333  -3.919  1.00  0.00           N  
ATOM   1033  CA  LEU A 666      -9.853  -7.236  -2.881  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -8.994  -8.328  -3.502  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -7.888  -8.558  -3.020  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.002  -7.899  -2.104  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.768  -6.973  -1.143  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.086  -7.654  -0.771  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -10.983  -6.668   0.139  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.353  -6.141  -3.928  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.233  -6.667  -2.189  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.697  -8.322  -2.831  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.600  -8.733  -1.525  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -11.991  -6.026  -1.633  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -12.888  -8.589  -0.246  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.665  -7.867  -1.670  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.669  -6.989  -0.139  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -10.091  -6.095  -0.103  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.699  -7.595   0.637  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.599  -6.076   0.817  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.478  -8.961  -4.578  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -8.758 -10.024  -5.259  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.409  -9.547  -5.781  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.425 -10.258  -5.589  1.00  0.00           O  
ATOM   1055  CB  THR A 667      -9.599 -10.647  -6.382  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -10.809 -11.124  -5.832  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -8.865 -11.827  -7.028  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.371  -8.665  -4.956  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -8.562 -10.793  -4.520  1.00  0.00           H  
ATOM   1060  HB  THR A 667      -9.821  -9.905  -7.147  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.418 -10.342  -5.767  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -7.970 -11.473  -7.544  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.513 -12.310  -7.758  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -8.567 -12.550  -6.270  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.336  -8.371  -6.413  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.057  -7.856  -6.879  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.185  -7.609  -5.661  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.076  -8.111  -5.577  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -6.258  -6.580  -7.701  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -4.925  -5.902  -8.064  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -3.889  -6.607  -8.163  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -4.950  -4.663  -8.221  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.126  -7.721  -6.386  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -5.568  -8.600  -7.510  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -6.805  -6.837  -8.611  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.876  -5.885  -7.128  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.717  -6.917  -4.662  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -4.975  -6.523  -3.483  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.360  -7.738  -2.761  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.160  -7.714  -2.466  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.892  -5.677  -2.595  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.440  -4.419  -3.286  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -5.269  -3.098  -3.669  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -5.073  -3.453  -5.439  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.685  -6.613  -4.762  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.152  -5.895  -3.811  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.739  -6.289  -2.286  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.341  -5.373  -1.713  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.876  -4.682  -4.234  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.263  -4.037  -2.694  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -4.748  -4.482  -5.581  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.025  -3.315  -5.952  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -4.333  -2.793  -5.887  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.151  -8.799  -2.509  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.690 -10.040  -1.877  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -3.778 -10.855  -2.792  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -2.932 -11.585  -2.283  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -5.847 -10.903  -1.302  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.914 -11.373  -2.306  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.348 -12.842  -2.227  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.404 -13.074  -3.238  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.684 -13.425  -3.023  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.066 -14.047  -1.914  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.624 -13.141  -3.924  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.124  -8.737  -2.792  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.068  -9.752  -1.036  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.414 -11.779  -0.818  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.356 -10.328  -0.530  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.810 -10.780  -2.139  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.555 -11.191  -3.313  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.485 -13.478  -2.429  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.718 -13.057  -1.225  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -8.157 -12.771  -4.167  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.418 -14.384  -1.176  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -11.026 -14.199  -1.644  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -10.484 -12.502  -4.717  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.576 -13.430  -3.768  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -3.928 -10.756  -4.119  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.093 -11.505  -5.054  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -1.764 -10.794  -5.339  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -0.763 -11.468  -5.575  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -3.902 -11.752  -6.336  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -3.209 -12.698  -7.322  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.139 -13.007  -8.505  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -3.408 -13.695  -9.665  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -2.737 -14.951  -9.259  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -4.671 -10.179  -4.512  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -2.865 -12.465  -4.594  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -4.854 -12.206  -6.057  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -4.096 -10.797  -6.830  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -2.297 -12.229  -7.689  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -2.958 -13.626  -6.805  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.965 -13.632  -8.164  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.558 -12.072  -8.883  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.135 -13.908 -10.452  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -2.667 -13.000 -10.065  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -2.052 -14.754  -8.541  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -2.267 -15.364 -10.053  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.414 -15.608  -8.897  1.00  0.00           H  
ATOM   1140  N   SER A 672      -1.753  -9.460  -5.327  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.651  -8.624  -5.786  1.00  0.00           C  
ATOM   1142  C   SER A 672       0.234  -8.162  -4.621  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.421  -7.933  -4.844  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.218  -7.450  -6.604  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -1.933  -7.934  -7.731  1.00  0.00           O  
ATOM   1146  H   SER A 672      -2.643  -8.982  -5.211  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.025  -9.213  -6.458  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.886  -6.856  -5.982  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -0.401  -6.816  -6.947  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -2.764  -7.345  -7.900  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.290  -8.084  -3.384  1.00  0.00           N  
ATOM   1152  CA  GLY A 673       0.536  -8.023  -2.169  1.00  0.00           C  
ATOM   1153  C   GLY A 673       0.180  -6.878  -1.224  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.963  -6.548  -0.337  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.301  -8.094  -3.269  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673       0.425  -8.960  -1.624  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       1.588  -7.915  -2.437  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -0.970  -6.240  -1.437  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.392  -5.031  -0.749  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.135  -5.399   0.541  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.010  -4.701   1.554  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.251  -4.194  -1.725  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.446  -3.790  -2.988  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.789  -2.934  -1.028  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -1.592  -4.715  -4.200  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.613  -6.626  -2.119  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.508  -4.453  -0.473  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.111  -4.785  -2.033  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.796  -2.832  -3.337  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -0.390  -3.683  -2.735  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.464  -3.213  -0.223  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -1.967  -2.348  -0.619  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.354  -2.326  -1.731  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.401  -5.747  -3.934  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.597  -4.630  -4.606  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -0.885  -4.412  -4.972  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.905  -6.492   0.516  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.634  -7.014   1.669  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.445  -8.541   1.695  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.837  -9.100   0.782  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.112  -6.529   1.642  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.959  -7.326   0.630  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.202  -5.006   1.380  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.389  -6.811   0.439  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -2.926  -7.078  -0.317  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.187  -6.622   2.578  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.542  -6.710   2.626  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.459  -7.310  -0.330  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.027  -8.363   0.958  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.071  -4.787   0.326  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.162  -4.624   1.701  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.439  -4.451   1.915  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.919  -7.485  -0.233  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.903  -6.773   1.398  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.380  -5.816  -0.008  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -3.988  -9.224   2.702  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.214 -10.668   2.689  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.587 -10.975   3.292  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.227 -10.105   3.882  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.077 -11.461   3.376  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.166 -10.759   4.374  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -2.699  -9.974   5.413  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -0.770 -10.948   4.300  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -1.847  -9.325   6.324  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676       0.086 -10.332   5.232  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -0.447  -9.487   6.229  1.00  0.00           C  
ATOM   1207  OH  TYR A 676       0.385  -8.812   7.073  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.401  -8.707   3.476  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.256 -10.998   1.646  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.506 -12.324   3.886  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.453 -11.851   2.574  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -3.768  -9.851   5.496  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -0.344 -11.568   3.524  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -2.253  -8.705   7.102  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676       1.155 -10.473   5.164  1.00  0.00           H  
ATOM   1216  HH  TYR A 676       0.223  -7.808   7.074  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.052 -12.212   3.121  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.343 -12.721   3.526  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.132 -13.614   4.749  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.440 -14.626   4.654  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.881 -13.489   2.319  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.320 -13.957   2.471  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.855 -14.469   1.128  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.052 -14.988   0.317  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.047 -14.226   0.819  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.512 -12.915   2.645  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.018 -11.897   3.752  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.845 -12.822   1.458  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -7.246 -14.352   2.122  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.382 -14.739   3.230  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.888 -13.089   2.796  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.678 -13.224   5.905  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.589 -14.017   7.128  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.725 -15.041   7.210  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.552 -16.096   7.818  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.645 -13.080   8.335  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.307 -12.426   5.915  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.638 -14.553   7.146  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -7.562 -13.663   9.252  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.820 -12.368   8.292  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -8.591 -12.544   8.331  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.888 -14.725   6.627  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -11.022 -15.623   6.416  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.674 -15.193   5.098  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.554 -14.015   4.757  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -12.049 -15.512   7.571  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -11.579 -16.107   8.911  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.951 -15.065   9.850  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -10.125 -15.761  10.938  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.413 -14.776  11.772  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.962 -13.831   6.141  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.657 -16.648   6.332  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.348 -14.473   7.708  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.946 -16.057   7.280  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -12.439 -16.540   9.423  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.875 -16.916   8.715  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -10.301 -14.398   9.287  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.741 -14.468  10.307  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -10.785 -16.366  11.563  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -9.396 -16.416  10.455  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -8.842 -15.182  12.520  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.047 -14.202  12.346  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -8.825 -14.166  11.230  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.469 -16.040   4.418  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.248 -15.677   3.224  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.381 -14.674   3.470  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -15.324 -14.595   2.685  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.712 -17.011   2.622  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.805 -17.926   3.839  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.635 -17.460   4.703  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.609 -15.168   2.514  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.665 -16.941   2.099  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -12.945 -17.389   1.943  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.745 -17.746   4.362  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.710 -18.977   3.565  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.851 -17.647   5.754  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.727 -17.987   4.408  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.267 -13.873   4.531  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.023 -12.652   4.714  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.273 -11.622   5.577  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.884 -10.673   6.060  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.458 -12.977   5.169  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.800 -13.065   6.670  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.296 -12.806   6.883  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.723 -11.632   6.745  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.035 -13.763   7.192  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.371 -13.921   4.992  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.111 -12.209   3.721  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.080 -12.220   4.706  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.749 -13.925   4.717  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.533 -14.058   7.034  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.247 -12.340   7.266  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.959 -11.774   5.801  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.192 -10.917   6.695  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.772 -10.779   6.135  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.060 -11.778   6.009  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.217 -11.520   8.104  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.885 -10.369   9.460  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.414 -12.484   5.316  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.678  -9.943   6.739  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.212 -11.927   8.284  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.505 -12.344   8.155  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.368  -9.557   5.779  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.112  -9.249   5.092  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.293  -8.284   5.942  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.859  -7.525   6.723  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.392  -8.610   3.722  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.082  -9.509   2.717  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.472  -9.719   2.801  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.337 -10.126   1.693  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.113 -10.582   1.897  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683      -9.976 -10.974   0.773  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.363 -11.221   0.887  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.957 -12.140   0.081  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.944  -8.762   6.053  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.537 -10.161   4.945  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.000  -7.717   3.866  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.440  -8.291   3.296  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.042  -9.234   3.578  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.271  -9.964   1.620  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.169 -10.787   1.985  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.405 -11.471   0.003  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.615 -13.060   0.376  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.969  -8.262   5.788  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.107  -7.382   6.569  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.110  -6.725   5.618  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.467  -7.404   4.821  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.474  -8.191   7.718  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -4.995  -7.331   8.898  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.811  -6.430   8.514  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -2.726  -6.204   9.573  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.590  -5.441   8.992  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.528  -8.885   5.105  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.723  -6.600   7.015  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.225  -8.874   8.115  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.653  -8.798   7.342  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.834  -6.722   9.240  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -4.712  -7.999   9.707  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -3.315  -6.864   7.649  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.213  -5.455   8.238  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.160  -5.641  10.401  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -2.372  -7.167   9.942  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.950  -4.697   8.392  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.030  -5.997   8.330  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -0.980  -5.058   9.696  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.020  -5.395   5.684  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.104  -4.555   4.922  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.691  -4.901   5.360  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.430  -4.765   6.548  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.493  -3.094   5.196  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.702  -2.024   4.438  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.290  -1.772   4.980  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.239  -2.171   3.947  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685       0.100  -2.281   4.570  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.544  -4.929   6.409  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.221  -4.785   3.874  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.531  -2.973   4.906  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -4.432  -2.895   6.266  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.676  -2.274   3.377  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.253  -1.095   4.547  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.180  -0.711   5.199  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.137  -2.320   5.910  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.518  -3.129   3.510  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.256  -1.446   3.130  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       0.141  -3.099   5.200  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.323  -1.461   5.114  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.809  -2.445   3.872  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.821  -5.337   4.436  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.607  -6.113   4.724  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.084  -5.642   6.006  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.545  -4.477   6.017  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.282  -6.263   3.461  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.945  -4.978   2.944  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.382  -7.312   3.658  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.008  -6.413   6.999  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.054  -5.214   3.457  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.967  -7.117   4.943  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.358  -6.636   2.660  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.189  -4.236   2.714  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       1.651  -4.595   3.680  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.485  -5.195   2.021  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.956  -7.425   2.737  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.052  -7.021   4.468  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       0.929  -8.272   3.888  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 600       6.712  20.376  -2.480  1.00  0.00           N  
ATOM      2  CA  GLY A 600       7.063  19.342  -1.491  1.00  0.00           C  
ATOM      3  C   GLY A 600       6.187  18.115  -1.689  1.00  0.00           C  
ATOM      4  O   GLY A 600       5.535  18.004  -2.724  1.00  0.00           O  
ATOM      5  H1  GLY A 600       5.750  20.651  -2.344  1.00  0.00           H  
ATOM      6  H2  GLY A 600       7.321  21.176  -2.385  1.00  0.00           H  
ATOM      7  H3  GLY A 600       6.797  19.978  -3.406  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       8.107  19.056  -1.618  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       6.914  19.734  -0.485  1.00  0.00           H  
ATOM     10  N   SER A 601       6.169  17.212  -0.708  1.00  0.00           N  
ATOM     11  CA  SER A 601       5.275  16.064  -0.643  1.00  0.00           C  
ATOM     12  C   SER A 601       5.074  15.723   0.839  1.00  0.00           C  
ATOM     13  O   SER A 601       5.605  16.416   1.712  1.00  0.00           O  
ATOM     14  CB  SER A 601       5.877  14.885  -1.426  1.00  0.00           C  
ATOM     15  OG  SER A 601       4.916  13.858  -1.595  1.00  0.00           O  
ATOM     16  H   SER A 601       6.661  17.356   0.167  1.00  0.00           H  
ATOM     17  HA  SER A 601       4.313  16.333  -1.082  1.00  0.00           H  
ATOM     18  HB2 SER A 601       6.194  15.227  -2.412  1.00  0.00           H  
ATOM     19  HB3 SER A 601       6.742  14.492  -0.889  1.00  0.00           H  
ATOM     20  HG  SER A 601       5.355  13.096  -1.987  1.00  0.00           H  
ATOM     21  N   HIS A 602       4.320  14.658   1.110  1.00  0.00           N  
ATOM     22  CA  HIS A 602       4.308  13.999   2.409  1.00  0.00           C  
ATOM     23  C   HIS A 602       5.631  13.245   2.615  1.00  0.00           C  
ATOM     24  O   HIS A 602       6.407  13.064   1.674  1.00  0.00           O  
ATOM     25  CB  HIS A 602       3.112  13.035   2.485  1.00  0.00           C  
ATOM     26  CG  HIS A 602       1.776  13.716   2.318  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       1.022  14.285   3.321  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       1.096  13.884   1.140  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      -0.089  14.787   2.752  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      -0.087  14.568   1.428  1.00  0.00           N  
ATOM     31  H   HIS A 602       4.047  14.110   0.302  1.00  0.00           H  
ATOM     32  HA  HIS A 602       4.208  14.756   3.188  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       3.220  12.269   1.715  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       3.120  12.532   3.454  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       1.250  14.314   4.304  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       1.417  13.551   0.164  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      -0.880  15.296   3.285  1.00  0.00           H  
ATOM     38  N   MET A 603       5.854  12.761   3.839  1.00  0.00           N  
ATOM     39  CA  MET A 603       6.895  11.807   4.201  1.00  0.00           C  
ATOM     40  C   MET A 603       6.282  10.815   5.198  1.00  0.00           C  
ATOM     41  O   MET A 603       5.138  10.991   5.625  1.00  0.00           O  
ATOM     42  CB  MET A 603       8.129  12.527   4.775  1.00  0.00           C  
ATOM     43  CG  MET A 603       8.876  13.327   3.700  1.00  0.00           C  
ATOM     44  SD  MET A 603      10.526  13.900   4.191  1.00  0.00           S  
ATOM     45  CE  MET A 603      11.450  12.349   3.998  1.00  0.00           C  
ATOM     46  H   MET A 603       5.142  12.847   4.552  1.00  0.00           H  
ATOM     47  HA  MET A 603       7.201  11.246   3.315  1.00  0.00           H  
ATOM     48  HB2 MET A 603       7.829  13.195   5.584  1.00  0.00           H  
ATOM     49  HB3 MET A 603       8.811  11.785   5.185  1.00  0.00           H  
ATOM     50  HG2 MET A 603       8.984  12.708   2.808  1.00  0.00           H  
ATOM     51  HG3 MET A 603       8.276  14.197   3.435  1.00  0.00           H  
ATOM     52  HE1 MET A 603      12.496  12.512   4.253  1.00  0.00           H  
ATOM     53  HE2 MET A 603      11.035  11.581   4.650  1.00  0.00           H  
ATOM     54  HE3 MET A 603      11.380  12.008   2.964  1.00  0.00           H  
ATOM     55  N   GLY A 604       7.036   9.770   5.540  1.00  0.00           N  
ATOM     56  CA  GLY A 604       6.558   8.556   6.198  1.00  0.00           C  
ATOM     57  C   GLY A 604       6.572   7.352   5.273  1.00  0.00           C  
ATOM     58  O   GLY A 604       5.796   6.415   5.451  1.00  0.00           O  
ATOM     59  H   GLY A 604       7.975   9.731   5.130  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       7.237   8.317   7.014  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       5.542   8.684   6.552  1.00  0.00           H  
ATOM     62  N   GLU A 605       7.455   7.392   4.283  1.00  0.00           N  
ATOM     63  CA  GLU A 605       7.783   6.297   3.410  1.00  0.00           C  
ATOM     64  C   GLU A 605       8.182   5.061   4.231  1.00  0.00           C  
ATOM     65  O   GLU A 605       9.082   5.112   5.072  1.00  0.00           O  
ATOM     66  CB  GLU A 605       8.878   6.740   2.430  1.00  0.00           C  
ATOM     67  CG  GLU A 605      10.127   7.470   2.971  1.00  0.00           C  
ATOM     68  CD  GLU A 605       9.939   8.987   3.101  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       9.289   9.405   4.087  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      10.426   9.722   2.217  1.00  0.00           O  
ATOM     71  H   GLU A 605       8.086   8.192   4.244  1.00  0.00           H  
ATOM     72  HA  GLU A 605       6.895   6.052   2.827  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       9.211   5.817   1.991  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       8.430   7.346   1.641  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      10.417   7.053   3.934  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      10.951   7.284   2.280  1.00  0.00           H  
ATOM     77  N   SER A 606       7.472   3.945   4.035  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.697   2.650   4.673  1.00  0.00           C  
ATOM     79  C   SER A 606       6.821   1.609   3.963  1.00  0.00           C  
ATOM     80  O   SER A 606       6.012   1.963   3.103  1.00  0.00           O  
ATOM     81  CB  SER A 606       7.355   2.739   6.169  1.00  0.00           C  
ATOM     82  OG  SER A 606       8.368   3.453   6.844  1.00  0.00           O  
ATOM     83  H   SER A 606       6.715   3.924   3.361  1.00  0.00           H  
ATOM     84  HA  SER A 606       8.743   2.364   4.552  1.00  0.00           H  
ATOM     85  HB2 SER A 606       6.397   3.245   6.298  1.00  0.00           H  
ATOM     86  HB3 SER A 606       7.291   1.740   6.599  1.00  0.00           H  
ATOM     87  HG  SER A 606       8.690   4.160   6.225  1.00  0.00           H  
ATOM     88  N   GLY A 607       6.976   0.329   4.319  1.00  0.00           N  
ATOM     89  CA  GLY A 607       6.352  -0.771   3.595  1.00  0.00           C  
ATOM     90  C   GLY A 607       7.175  -1.123   2.354  1.00  0.00           C  
ATOM     91  O   GLY A 607       8.349  -0.766   2.265  1.00  0.00           O  
ATOM     92  H   GLY A 607       7.697   0.091   4.985  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       6.300  -1.644   4.246  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       5.341  -0.489   3.299  1.00  0.00           H  
ATOM     95  N   LYS A 608       6.566  -1.856   1.412  1.00  0.00           N  
ATOM     96  CA  LYS A 608       7.220  -2.288   0.169  1.00  0.00           C  
ATOM     97  C   LYS A 608       6.488  -1.834  -1.102  1.00  0.00           C  
ATOM     98  O   LYS A 608       6.865  -2.254  -2.194  1.00  0.00           O  
ATOM     99  CB  LYS A 608       7.522  -3.804   0.199  1.00  0.00           C  
ATOM    100  CG  LYS A 608       6.391  -4.763  -0.219  1.00  0.00           C  
ATOM    101  CD  LYS A 608       5.218  -4.866   0.762  1.00  0.00           C  
ATOM    102  CE  LYS A 608       4.158  -5.779   0.135  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       3.060  -6.092   1.067  1.00  0.00           N  
ATOM    104  H   LYS A 608       5.609  -2.132   1.567  1.00  0.00           H  
ATOM    105  HA  LYS A 608       8.193  -1.794   0.125  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       8.346  -3.975  -0.496  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       7.886  -4.084   1.189  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       6.014  -4.481  -1.202  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       6.826  -5.759  -0.322  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       5.571  -5.287   1.705  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       4.781  -3.884   0.939  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       3.746  -5.281  -0.745  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       4.629  -6.709  -0.189  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       2.653  -5.249   1.499  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       3.354  -6.709   1.805  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       2.277  -6.510   0.564  1.00  0.00           H  
ATOM    117  N   ILE A 609       5.442  -1.008  -0.976  1.00  0.00           N  
ATOM    118  CA  ILE A 609       4.629  -0.533  -2.091  1.00  0.00           C  
ATOM    119  C   ILE A 609       4.588   0.993  -1.968  1.00  0.00           C  
ATOM    120  O   ILE A 609       4.183   1.494  -0.921  1.00  0.00           O  
ATOM    121  CB  ILE A 609       3.198  -1.141  -2.071  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.064  -2.634  -1.666  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.550  -0.986  -3.455  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       2.176  -2.793  -0.426  1.00  0.00           C  
ATOM    125  H   ILE A 609       5.243  -0.578  -0.084  1.00  0.00           H  
ATOM    126  HA  ILE A 609       5.113  -0.808  -3.028  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.604  -0.548  -1.374  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       2.611  -3.214  -2.472  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.035  -3.083  -1.472  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.575   0.056  -3.762  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       3.085  -1.587  -4.190  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.508  -1.306  -3.417  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       2.664  -2.344   0.440  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       1.212  -2.312  -0.593  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       2.004  -3.851  -0.238  1.00  0.00           H  
ATOM    136  N   ASP A 610       5.020   1.712  -3.011  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.770   3.147  -3.150  1.00  0.00           C  
ATOM    138  C   ASP A 610       3.323   3.368  -3.606  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.458   2.501  -3.535  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.740   3.778  -4.166  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.977   5.272  -3.934  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       6.731   5.611  -3.002  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       5.296   6.048  -4.647  1.00  0.00           O  
ATOM    144  H   ASP A 610       5.369   1.236  -3.827  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.920   3.638  -2.192  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       6.697   3.289  -4.105  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.304   3.659  -5.161  1.00  0.00           H  
ATOM    148  N   ILE A 611       3.097   4.567  -4.119  1.00  0.00           N  
ATOM    149  CA  ILE A 611       2.005   5.003  -4.957  1.00  0.00           C  
ATOM    150  C   ILE A 611       2.387   4.797  -6.421  1.00  0.00           C  
ATOM    151  O   ILE A 611       1.557   4.322  -7.204  1.00  0.00           O  
ATOM    152  CB  ILE A 611       1.735   6.504  -4.709  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       1.732   6.929  -3.227  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.423   6.870  -5.413  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       0.960   5.987  -2.310  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.942   5.125  -4.143  1.00  0.00           H  
ATOM    157  HA  ILE A 611       1.119   4.413  -4.728  1.00  0.00           H  
ATOM    158  HB  ILE A 611       2.526   7.085  -5.180  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       2.763   6.976  -2.870  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       1.316   7.930  -3.140  1.00  0.00           H  
ATOM    161 HG21 ILE A 611       0.552   6.771  -6.493  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.356   6.183  -5.088  1.00  0.00           H  
ATOM    163 HG23 ILE A 611       0.161   7.904  -5.192  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.943   6.422  -1.317  1.00  0.00           H  
ATOM    165 HD12 ILE A 611      -0.043   5.843  -2.701  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       1.470   5.026  -2.248  1.00  0.00           H  
ATOM    167  N   ASP A 612       3.618   5.188  -6.791  1.00  0.00           N  
ATOM    168  CA  ASP A 612       4.062   5.240  -8.185  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.827   3.886  -8.858  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.219   3.816  -9.922  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.522   5.723  -8.295  1.00  0.00           C  
ATOM    172  CG  ASP A 612       6.545   4.584  -8.347  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       6.637   3.848  -7.338  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       7.160   4.417  -9.421  1.00  0.00           O  
ATOM    175  H   ASP A 612       4.269   5.533  -6.073  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.444   5.980  -8.689  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.606   6.304  -9.213  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.756   6.392  -7.465  1.00  0.00           H  
ATOM    179  N   THR A 613       4.183   2.813  -8.148  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.127   1.421  -8.578  1.00  0.00           C  
ATOM    181  C   THR A 613       2.712   0.933  -8.902  1.00  0.00           C  
ATOM    182  O   THR A 613       2.560  -0.173  -9.420  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.775   0.551  -7.489  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.093  -0.718  -8.020  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.935   0.358  -6.228  1.00  0.00           C  
ATOM    186  H   THR A 613       4.743   3.048  -7.330  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.730   1.341  -9.483  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.679   1.045  -7.159  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.337  -1.008  -8.548  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.101  -0.312  -6.428  1.00  0.00           H  
ATOM    191 HG22 THR A 613       3.565   1.318  -5.867  1.00  0.00           H  
ATOM    192 HG23 THR A 613       4.564  -0.091  -5.460  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.692   1.730  -8.576  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.288   1.463  -8.824  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.120   2.398  -9.957  1.00  0.00           C  
ATOM    196  O   ILE A 614      -0.513   1.926 -11.023  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.510   1.675  -7.515  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.027   0.695  -6.418  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.031   1.532  -7.694  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.103   1.325  -5.032  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.923   2.623  -8.148  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.160   0.432  -9.158  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.328   2.697  -7.182  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.606  -0.228  -6.441  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       1.012   0.418  -6.572  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.394   2.218  -8.459  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.282   0.511  -7.972  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.534   1.769  -6.757  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.472   2.249  -5.036  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -1.135   1.536  -4.768  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.332   0.644  -4.303  1.00  0.00           H  
ATOM    212  N   MET A 615       0.001   3.717  -9.759  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.510   4.694 -10.718  1.00  0.00           C  
ATOM    214  C   MET A 615       0.264   4.705 -12.042  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.239   5.238 -13.029  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.586   6.089 -10.079  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.741   6.683  -9.583  1.00  0.00           C  
ATOM    218  SD  MET A 615       2.000   7.151 -10.809  1.00  0.00           S  
ATOM    219  CE  MET A 615       1.104   8.345 -11.828  1.00  0.00           C  
ATOM    220  H   MET A 615       0.485   4.050  -8.930  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.534   4.388 -10.956  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.042   6.776 -10.789  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.254   6.017  -9.221  1.00  0.00           H  
ATOM    224  HG2 MET A 615       0.507   7.566  -8.990  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.201   5.969  -8.907  1.00  0.00           H  
ATOM    226  HE1 MET A 615       0.704   9.133 -11.191  1.00  0.00           H  
ATOM    227  HE2 MET A 615       1.792   8.776 -12.555  1.00  0.00           H  
ATOM    228  HE3 MET A 615       0.297   7.839 -12.358  1.00  0.00           H  
ATOM    229  N   THR A 616       1.457   4.101 -12.090  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.198   3.893 -13.328  1.00  0.00           C  
ATOM    231  C   THR A 616       1.486   2.881 -14.247  1.00  0.00           C  
ATOM    232  O   THR A 616       1.634   2.952 -15.466  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.653   3.500 -12.992  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.496   3.681 -14.107  1.00  0.00           O  
ATOM    235  CG2 THR A 616       3.815   2.058 -12.487  1.00  0.00           C  
ATOM    236  H   THR A 616       1.902   3.821 -11.217  1.00  0.00           H  
ATOM    237  HA  THR A 616       2.223   4.852 -13.841  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.015   4.179 -12.221  1.00  0.00           H  
ATOM    239  HG1 THR A 616       5.405   3.594 -13.810  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.116   1.862 -11.675  1.00  0.00           H  
ATOM    241 HG22 THR A 616       4.829   1.914 -12.114  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.629   1.350 -13.295  1.00  0.00           H  
ATOM    243  N   GLY A 617       0.686   1.961 -13.682  1.00  0.00           N  
ATOM    244  CA  GLY A 617       0.013   0.891 -14.418  1.00  0.00           C  
ATOM    245  C   GLY A 617      -1.508   0.873 -14.245  1.00  0.00           C  
ATOM    246  O   GLY A 617      -2.179   0.095 -14.921  1.00  0.00           O  
ATOM    247  H   GLY A 617       0.571   1.971 -12.672  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.233   0.970 -15.483  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       0.405  -0.064 -14.068  1.00  0.00           H  
ATOM    250  N   LYS A 618      -2.066   1.703 -13.356  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -3.492   1.769 -13.047  1.00  0.00           C  
ATOM    252  C   LYS A 618      -3.952   3.230 -13.093  1.00  0.00           C  
ATOM    253  O   LYS A 618      -3.159   4.128 -12.814  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -3.751   1.147 -11.664  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.649  -0.390 -11.710  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -3.518  -1.024 -10.321  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -3.435  -2.550 -10.463  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -3.152  -3.236  -9.185  1.00  0.00           N  
ATOM    259  H   LYS A 618      -1.462   2.293 -12.793  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -4.036   1.202 -13.803  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.042   1.556 -10.949  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -4.742   1.437 -11.321  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.533  -0.787 -12.211  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.770  -0.682 -12.286  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -2.601  -0.655  -9.863  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -4.377  -0.750  -9.707  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -4.385  -2.918 -10.856  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.650  -2.799 -11.180  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -3.286  -4.251  -9.282  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -3.888  -3.074  -8.485  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -2.241  -3.035  -8.808  1.00  0.00           H  
ATOM    272  N   PRO A 619      -5.228   3.487 -13.425  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -5.735   4.838 -13.629  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.820   5.616 -12.312  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.899   5.031 -11.231  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -7.115   4.649 -14.271  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.564   3.293 -13.727  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -6.264   2.501 -13.680  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.081   5.372 -14.320  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -7.814   5.442 -14.003  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -7.007   4.588 -15.355  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.945   3.415 -12.713  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -8.298   2.808 -14.367  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -6.314   1.751 -12.892  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -6.079   2.019 -14.640  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.892   6.951 -12.411  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -5.967   7.859 -11.262  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.071   7.425 -10.294  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.823   7.279  -9.094  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.205   9.309 -11.728  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -5.190   9.870 -12.739  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -3.771  10.037 -12.177  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -2.900  10.721 -13.240  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -1.529  10.998 -12.757  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.850   7.359 -13.333  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.022   7.806 -10.722  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -7.193   9.369 -12.188  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.218   9.958 -10.850  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -5.156   9.231 -13.622  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -5.549  10.850 -13.056  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -3.812  10.657 -11.279  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -3.355   9.060 -11.929  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -2.852  10.078 -14.122  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -3.375  11.661 -13.530  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -0.996  11.454 -13.486  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -1.066  10.135 -12.511  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -1.559  11.607 -11.951  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.279   7.182 -10.817  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.411   6.845  -9.973  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.313   5.462  -9.315  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.980   5.239  -8.300  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.737   7.088 -10.693  1.00  0.00           C  
ATOM    313  OG  SER A 621     -10.871   8.480 -10.905  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.463   7.383 -11.788  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.384   7.573  -9.184  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.756   6.555 -11.644  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -11.561   6.747 -10.066  1.00  0.00           H  
ATOM    318  HG  SER A 621     -10.985   8.941  -9.982  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.435   4.565  -9.804  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.154   3.317  -9.105  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.660   3.656  -7.707  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.319   3.297  -6.738  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.143   2.437  -9.847  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.810   4.827 -10.558  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.088   2.759  -9.011  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -7.518   2.189 -10.837  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -6.180   2.940  -9.930  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.995   1.514  -9.286  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.551   4.398  -7.585  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.081   4.805  -6.266  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.064   5.738  -5.572  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.262   5.570  -4.376  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.636   5.320  -6.291  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.446   6.647  -7.038  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -3.036   7.214  -6.843  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -2.726   7.506  -5.429  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -3.175   8.515  -4.668  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -4.009   9.428  -5.168  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -2.785   8.603  -3.396  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.084   4.722  -8.423  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.087   3.922  -5.636  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.320   5.444  -5.258  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.995   4.561  -6.742  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.603   6.473  -8.101  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.170   7.380  -6.687  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -2.320   6.478  -7.212  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -2.930   8.118  -7.442  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -2.074   6.859  -5.012  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -4.301   9.356  -6.130  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -4.355  10.199  -4.618  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -2.155   7.928  -2.986  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -3.103   9.349  -2.794  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.742   6.639  -6.289  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.740   7.531  -5.696  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.779   6.765  -4.866  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.185   7.273  -3.819  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.441   8.283  -6.821  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.348   9.457  -6.450  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -11.414   9.668  -7.537  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -11.097   9.487  -8.742  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -12.562   9.943  -7.127  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.530   6.746  -7.278  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.231   8.247  -5.051  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.689   8.653  -7.519  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.078   7.547  -7.303  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.845   9.247  -5.502  1.00  0.00           H  
ATOM    367  HG3 GLU A 624      -9.745  10.358  -6.328  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.201   5.562  -5.299  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.180   4.763  -4.548  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.569   3.561  -3.811  1.00  0.00           C  
ATOM    371  O   LYS A 625     -11.080   3.180  -2.758  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.394   4.442  -5.440  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.166   3.392  -6.543  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.862   3.741  -7.874  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -14.384   3.927  -7.793  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -15.117   2.660  -7.587  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.888   5.251  -6.222  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.578   5.394  -3.753  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -13.207   4.093  -4.805  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.722   5.379  -5.894  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -11.099   3.299  -6.742  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.527   2.427  -6.186  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.443   4.679  -8.238  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -12.626   2.972  -8.611  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -14.611   4.619  -6.979  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -14.726   4.384  -8.724  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -15.035   2.035  -8.394  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -16.100   2.859  -7.470  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -14.770   2.186  -6.766  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.446   2.998  -4.269  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.783   1.893  -3.578  1.00  0.00           C  
ATOM    392  C   MET A 626      -8.008   2.377  -2.345  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.947   1.656  -1.350  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.956   1.038  -4.557  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.462   1.359  -4.577  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.575   0.888  -6.089  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.685  -0.919  -5.999  1.00  0.00           C  
ATOM    398  H   MET A 626      -9.043   3.317  -5.147  1.00  0.00           H  
ATOM    399  HA  MET A 626      -9.563   1.236  -3.212  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -8.090  -0.006  -4.289  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -8.355   1.137  -5.563  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.356   2.425  -4.439  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -5.992   0.885  -3.720  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -5.152  -1.277  -5.118  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -6.729  -1.228  -5.945  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.233  -1.354  -6.889  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.473   3.608  -2.365  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.861   4.212  -1.183  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.931   4.460  -0.114  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.645   4.341   1.074  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.112   5.506  -1.537  1.00  0.00           C  
ATOM    412  CG  MET A 627      -4.909   5.240  -2.458  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.533   4.333  -1.702  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.569   3.926  -3.182  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.532   4.192  -3.197  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.131   3.513  -0.784  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.799   6.205  -2.016  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.750   5.973  -0.622  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.245   4.667  -3.320  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.533   6.196  -2.824  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -1.675   3.374  -2.891  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -3.169   3.310  -3.853  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.274   4.842  -3.693  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.181   4.716  -0.531  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.306   4.753   0.411  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.548   3.355   0.978  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.618   3.214   2.197  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.596   5.335  -0.193  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.449   6.804  -0.610  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.794   7.381  -1.082  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.650   8.830  -1.571  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.168   8.918  -2.968  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.316   4.722  -1.534  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.016   5.387   1.253  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.916   4.744  -1.047  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.379   5.271   0.566  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.094   7.385   0.243  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.713   6.876  -1.407  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.217   6.759  -1.872  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.484   7.374  -0.236  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.624   9.320  -1.503  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -11.960   9.354  -0.906  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -12.870   8.582  -3.612  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.329   8.346  -3.103  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.947   9.873  -3.213  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.638   2.324   0.119  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.821   0.934   0.552  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.830   0.594   1.673  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.285   0.253   2.760  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.804  -0.062  -0.635  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -12.107   0.083  -1.456  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.651  -1.524  -0.166  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.992  -0.491  -2.871  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.619   2.526  -0.876  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.814   0.867   0.991  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.955   0.167  -1.273  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.928  -0.413  -0.934  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.367   1.137  -1.555  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.675  -1.674   0.297  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.431  -1.775   0.554  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.712  -2.210  -1.009  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.760  -1.554  -2.849  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.926  -0.334  -3.408  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -11.203   0.027  -3.403  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.513   0.722   1.457  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.509   0.357   2.477  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.649   1.171   3.769  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.336   0.659   4.845  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.052   0.389   1.962  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.630   1.667   1.209  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.835  -0.841   1.076  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.963   2.712   2.106  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.221   1.100   0.562  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.700  -0.682   2.741  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.396   0.272   2.822  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.921   1.420   0.418  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.499   2.107   0.738  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.020  -1.751   1.647  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -6.531  -0.792   0.247  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.812  -0.869   0.701  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.684   3.576   1.502  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.647   3.036   2.888  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.065   2.291   2.559  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.167   2.398   3.683  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.487   3.211   4.849  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.620   2.547   5.632  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.525   2.444   6.855  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.853   4.648   4.427  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.815   5.671   4.902  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.126   7.071   4.359  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.202   7.602   4.715  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -7.290   7.594   3.588  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.486   2.730   2.782  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.611   3.242   5.499  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -8.921   4.717   3.344  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.826   4.916   4.842  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.811   5.696   5.994  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.825   5.357   4.564  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.653   2.030   4.947  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.728   1.301   5.617  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.144   0.044   6.272  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.528  -0.288   7.391  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.883   0.888   4.670  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.262   1.855   3.527  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.149   0.589   5.491  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.454   3.329   3.897  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.640   2.065   3.925  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.128   1.949   6.398  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.573  -0.044   4.194  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.491   1.797   2.773  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -14.177   1.500   3.051  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.938  -0.162   6.247  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.504   1.492   5.989  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.934   0.208   4.839  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.246   3.432   4.636  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -12.527   3.749   4.288  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.723   3.882   2.997  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.222  -0.649   5.586  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.639  -1.900   6.051  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.945  -1.640   7.377  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.253  -2.289   8.380  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.699  -2.534   4.988  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.548  -2.843   3.735  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.951  -3.772   5.524  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -8.956  -3.774   2.678  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.903  -0.275   4.702  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.465  -2.579   6.235  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.933  -1.812   4.713  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.519  -3.209   4.047  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.730  -1.914   3.224  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.650  -4.562   5.783  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.251  -4.140   4.774  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.368  -3.508   6.408  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -8.048  -3.323   2.285  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.746  -4.755   3.099  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -9.669  -3.892   1.862  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.014  -0.686   7.384  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.199  -0.510   8.574  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.952   0.243   9.674  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.648   0.050  10.850  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.808   0.048   8.239  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.769  -1.082   8.264  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.930  -2.096   7.538  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.796  -0.996   9.045  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.849  -0.135   6.542  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -7.040  -1.512   8.960  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.812   0.524   7.258  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.531   0.800   8.979  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.000   1.005   9.323  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.956   1.537  10.285  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.709   0.386  10.963  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.703   0.289  12.187  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.900   2.522   9.583  1.00  0.00           C  
ATOM    554  OG  SER A 635     -11.775   3.143  10.501  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.195   1.161   8.337  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.400   2.080  11.048  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.307   3.299   9.100  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.484   1.998   8.825  1.00  0.00           H  
ATOM    559  HG  SER A 635     -12.297   3.798  10.030  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.315  -0.530  10.195  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.036  -1.673  10.757  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.113  -2.543  11.609  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.519  -2.986  12.683  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.681  -2.508   9.641  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.911  -1.837   9.000  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.231  -2.549   7.682  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -15.133  -1.880   9.926  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.278  -0.435   9.181  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.814  -1.292  11.418  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.925  -2.691   8.877  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.983  -3.473  10.050  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.690  -0.794   8.779  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -13.397  -2.412   6.996  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.126  -2.116   7.232  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.387  -3.614   7.853  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.930  -1.344  10.852  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.403  -2.910  10.160  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.980  -1.395   9.439  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.862  -2.747  11.178  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.863  -3.471  11.957  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.475  -2.766  13.271  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.835  -3.389  14.115  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.628  -3.722  11.092  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.599  -2.389  10.261  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.285  -4.441  12.222  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.127  -2.778  10.877  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -6.944  -4.374  11.637  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.916  -4.208  10.158  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.874  -1.505  13.495  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -8.726  -0.835  14.790  1.00  0.00           C  
ATOM    591  C   VAL A 638      -9.841  -1.257  15.767  1.00  0.00           C  
ATOM    592  O   VAL A 638      -9.839  -0.851  16.931  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -8.593   0.700  14.573  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -9.812   1.554  14.969  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -7.363   1.232  15.323  1.00  0.00           C  
ATOM    596  H   VAL A 638      -9.373  -0.987  12.775  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -7.790  -1.190  15.223  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -8.405   0.885  13.514  1.00  0.00           H  
ATOM    599 HG11 VAL A 638     -10.724   1.138  14.542  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.917   1.597  16.054  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -9.685   2.567  14.589  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.467   0.721  14.968  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -7.247   2.300  15.136  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -7.474   1.063  16.395  1.00  0.00           H  
ATOM    605  N   SER A 639     -10.833  -2.049  15.335  1.00  0.00           N  
ATOM    606  CA  SER A 639     -11.924  -2.534  16.183  1.00  0.00           C  
ATOM    607  C   SER A 639     -12.474  -3.878  15.677  1.00  0.00           C  
ATOM    608  O   SER A 639     -13.669  -4.169  15.772  1.00  0.00           O  
ATOM    609  CB  SER A 639     -12.993  -1.440  16.300  1.00  0.00           C  
ATOM    610  OG  SER A 639     -12.448  -0.334  16.998  1.00  0.00           O  
ATOM    611  H   SER A 639     -10.869  -2.309  14.351  1.00  0.00           H  
ATOM    612  HA  SER A 639     -11.531  -2.725  17.183  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -13.316  -1.130  15.305  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -13.851  -1.818  16.856  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.473  -0.450  17.040  1.00  0.00           H  
ATOM    616  N   SER A 640     -11.607  -4.722  15.118  1.00  0.00           N  
ATOM    617  CA  SER A 640     -11.837  -6.122  14.788  1.00  0.00           C  
ATOM    618  C   SER A 640     -10.463  -6.742  14.524  1.00  0.00           C  
ATOM    619  O   SER A 640      -9.486  -6.014  14.359  1.00  0.00           O  
ATOM    620  CB  SER A 640     -12.747  -6.231  13.555  1.00  0.00           C  
ATOM    621  OG  SER A 640     -14.073  -5.885  13.917  1.00  0.00           O  
ATOM    622  H   SER A 640     -10.635  -4.449  15.001  1.00  0.00           H  
ATOM    623  HA  SER A 640     -12.297  -6.630  15.637  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -12.387  -5.564  12.770  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -12.741  -7.255  13.179  1.00  0.00           H  
ATOM    626  HG  SER A 640     -13.994  -5.178  14.612  1.00  0.00           H  
ATOM    627  N   GLU A 641     -10.379  -8.075  14.456  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -9.127  -8.773  14.145  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.614  -8.396  12.749  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.413  -8.425  12.488  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.364 -10.291  14.182  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.846 -10.828  15.537  1.00  0.00           C  
ATOM    633  CD  GLU A 641     -10.176 -12.315  15.410  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -11.223 -12.644  14.803  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -9.357 -13.170  15.822  1.00  0.00           O  
ATOM    636  H   GLU A 641     -11.191  -8.647  14.635  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -8.367  -8.504  14.880  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.108 -10.540  13.423  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.434 -10.798  13.921  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -9.069 -10.676  16.287  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.746 -10.296  15.852  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.546  -8.079  11.847  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.345  -7.790  10.444  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.649  -7.188   9.902  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.690  -7.221  10.568  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.938  -9.087   9.723  1.00  0.00           C  
ATOM    647  SG  CYS A 642      -9.776 -10.608  10.260  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.517  -8.055  12.129  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.546  -7.055  10.336  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.075  -8.968   8.653  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.872  -9.231   9.900  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.587  -6.620   8.698  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.709  -5.951   8.055  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.598  -6.941   7.310  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.248  -7.398   6.224  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.190  -4.896   7.093  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.688  -6.645   8.214  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.297  -5.443   8.821  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -12.028  -4.317   6.707  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.509  -4.247   7.630  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.671  -5.369   6.262  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.749  -7.256   7.899  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.799  -8.092   7.325  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.358  -7.418   6.063  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.816  -6.278   6.144  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.930  -8.351   8.353  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.548  -8.302   9.852  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -15.420  -6.864  10.412  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.538  -6.480  11.386  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -16.336  -7.030  12.740  1.00  0.00           N  
ATOM    671  H   LYS A 644     -13.923  -6.847   8.802  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.350  -9.049   7.055  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.740  -7.643   8.189  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.338  -9.340   8.140  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.315  -8.835  10.415  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.608  -8.836   9.999  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -14.453  -6.746  10.904  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.465  -6.147   9.592  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -16.574  -5.389  11.455  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.498  -6.804  10.973  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.107  -6.755  13.330  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -15.478  -6.641  13.141  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.266  -8.035  12.707  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.388  -8.112   4.916  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.832  -7.587   3.618  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.213  -6.946   3.709  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.486  -5.952   3.044  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.796  -8.696   2.531  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.009  -9.635   2.524  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.654  -8.073   1.137  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.875  -8.992   4.901  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.125  -6.808   3.339  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.925  -9.322   2.710  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.203  -9.989   3.532  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.892  -9.126   2.141  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.802 -10.490   1.878  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.486  -8.856   0.394  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -16.554  -7.521   0.867  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.811  -7.389   1.123  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.071  -7.511   4.560  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.435  -7.086   4.796  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.458  -5.632   5.257  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.251  -4.826   4.761  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.032  -8.055   5.841  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.481  -8.477   5.581  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.758  -9.011   4.166  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -20.721  -9.976   3.550  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -20.481 -11.214   4.324  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.717  -8.273   5.117  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.967  -7.137   3.850  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.437  -8.970   5.880  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.970  -7.606   6.835  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.740  -9.253   6.303  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -22.135  -7.623   5.761  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -22.736  -9.488   4.181  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.842  -8.146   3.505  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -21.074 -10.257   2.556  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -19.771  -9.454   3.425  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -19.995 -11.913   3.740  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -21.314 -11.622   4.713  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -19.741 -11.105   5.025  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.542  -5.291   6.164  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.464  -3.969   6.738  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.938  -3.016   5.672  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.473  -1.923   5.508  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.528  -3.956   7.958  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.062  -4.720   9.172  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.395  -5.917   9.018  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.043  -4.137  10.277  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.824  -5.943   6.462  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.476  -3.691   7.028  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.564  -4.380   7.679  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.355  -2.918   8.243  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.932  -3.453   4.901  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.347  -2.648   3.833  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.431  -2.322   2.821  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.610  -1.164   2.464  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.143  -3.341   3.147  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.122  -3.851   4.185  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.478  -2.365   2.151  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.935  -4.592   3.564  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.610  -4.403   5.043  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -16.033  -1.709   4.279  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.508  -4.201   2.584  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.769  -3.018   4.787  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.608  -4.550   4.858  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.724  -2.880   1.558  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -15.211  -1.965   1.452  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.013  -1.538   2.687  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -13.291  -5.429   2.964  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.346  -3.927   2.937  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.299  -4.967   4.362  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.174  -3.336   2.382  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.279  -3.188   1.457  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.301  -2.188   1.986  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.742  -1.336   1.208  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.892  -4.571   1.199  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.036  -5.395   0.218  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.382  -6.877   0.332  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.268  -4.942  -1.226  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.957  -4.271   2.722  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.888  -2.780   0.526  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.975  -5.099   2.151  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.897  -4.460   0.794  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.980  -5.276   0.458  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -20.431  -7.047   0.094  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.187  -7.225   1.345  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -18.762  -7.459  -0.353  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.598  -5.494  -1.888  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -19.076  -3.882  -1.328  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -20.302  -5.137  -1.513  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.650  -2.247   3.285  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.509  -1.210   3.855  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.814   0.138   3.696  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.310   0.972   2.935  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.910  -1.483   5.320  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.760  -0.312   5.860  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.165  -0.484   7.329  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.670   0.828   7.960  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.631   1.884   8.008  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.214  -2.946   3.891  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.424  -1.173   3.263  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.487  -2.408   5.371  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.019  -1.593   5.937  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.185   0.609   5.778  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.660  -0.203   5.253  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.954  -1.234   7.391  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.314  -0.848   7.906  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.534   1.195   7.403  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -23.985   0.605   8.980  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -21.695   1.466   8.118  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.776   2.529   8.766  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -22.597   2.432   7.145  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.705   0.355   4.414  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.140   1.686   4.603  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.739   2.302   3.266  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.845   3.512   3.098  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.929   1.684   5.557  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.155   1.139   6.979  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.492   1.548   7.602  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.818   2.755   7.632  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.260   0.654   8.016  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.274  -0.428   4.907  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.917   2.317   5.033  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.123   1.114   5.096  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.587   2.715   5.650  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.091   0.054   6.959  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.344   1.492   7.617  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.322   1.483   2.298  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.881   1.942   0.999  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.009   2.095  -0.020  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.917   2.986  -0.869  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.818   0.998   0.476  1.00  0.00           C  
ATOM    814  H   ALA A 652     -18.237   0.487   2.507  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.402   2.904   1.117  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -16.035   0.868   1.221  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.289   0.041   0.255  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.388   1.428  -0.426  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.092   1.302   0.039  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.189   1.600  -0.888  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.864   2.893  -0.426  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.237   3.731  -1.243  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.140   0.411  -1.045  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.424  -0.713  -1.822  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.220  -2.008  -1.846  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.610  -2.499  -2.904  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.438  -2.590  -0.677  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.273   0.663   0.822  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.769   1.802  -1.870  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.468   0.073  -0.062  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.017   0.724  -1.614  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.254  -0.385  -2.844  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.450  -0.922  -1.379  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.025  -2.135   0.142  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.996  -3.422  -0.612  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.868   3.099   0.892  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.103   4.347   1.579  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.110   5.462   1.166  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.591   6.563   0.903  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -22.092   3.958   3.060  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.060   5.081   4.070  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -21.789   4.487   5.453  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -22.623   3.789   6.031  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -20.584   4.679   5.964  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.575   2.337   1.498  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.105   4.693   1.326  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -22.961   3.330   3.264  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.213   3.364   3.251  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -21.256   5.760   3.793  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -23.026   5.572   4.034  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -19.881   5.191   5.459  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -20.303   4.077   6.760  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.776   5.246   1.078  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.877   6.307   0.566  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.174   6.663  -0.899  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.901   7.790  -1.308  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.348   6.093   0.776  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.934   5.710   2.201  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.578   5.273  -0.271  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.378   4.402   1.480  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.128   7.201   1.139  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.915   7.072   0.643  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.863   4.632   2.305  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.949   6.127   2.416  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -17.646   6.110   2.924  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.966   4.270  -0.355  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.649   5.755  -1.246  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -15.524   5.222   0.004  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.727   5.726  -1.679  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.187   5.963  -3.045  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.465   5.064  -4.043  1.00  0.00           C  
ATOM    872  O   GLY A 656     -18.976   5.533  -5.069  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.824   4.794  -1.286  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.256   5.753  -3.094  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.030   7.005  -3.326  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.372   3.773  -3.723  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.751   2.735  -4.537  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.820   1.634  -4.732  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.941   1.754  -4.241  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.406   2.316  -3.869  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.424   3.516  -3.779  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.713   1.160  -4.611  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.182   3.278  -2.906  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.813   3.454  -2.870  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.532   3.147  -5.522  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.622   1.981  -2.856  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.106   3.807  -4.781  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.931   4.371  -3.335  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -15.704   1.005  -4.241  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -17.249   0.234  -4.415  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.690   1.355  -5.675  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.498   2.574  -3.377  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.658   4.224  -2.767  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.482   2.900  -1.931  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.513   0.571  -5.476  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.404  -0.546  -5.755  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.683  -1.834  -5.393  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.483  -1.963  -5.610  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.770  -0.514  -7.244  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.507  -1.745  -7.782  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.591  -2.733  -8.495  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.407  -2.421  -8.790  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.040  -3.891  -8.596  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.573   0.445  -5.817  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.320  -0.460  -5.168  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.429   0.327  -7.403  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.855  -0.361  -7.815  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.023  -2.252  -6.961  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.269  -1.429  -8.489  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.437  -2.807  -4.898  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.046  -4.185  -4.671  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.907  -4.699  -5.559  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.862  -5.076  -5.035  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.333  -5.002  -4.896  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -21.209  -6.512  -4.676  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -22.324  -7.297  -5.393  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -23.745  -6.756  -5.174  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -24.156  -6.787  -3.754  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.386  -2.575  -4.620  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.687  -4.227  -3.640  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.114  -4.629  -4.235  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.663  -4.833  -5.923  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -20.257  -6.860  -5.075  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -21.238  -6.703  -3.605  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -22.118  -7.267  -6.464  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -22.275  -8.342  -5.081  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.790  -5.730  -5.547  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -24.436  -7.357  -5.767  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.094  -6.421  -3.662  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -23.529  -6.216  -3.203  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -24.136  -7.736  -3.407  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.094  -4.759  -6.878  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.135  -5.431  -7.755  1.00  0.00           C  
ATOM    934  C   SER A 660     -16.846  -4.618  -7.805  1.00  0.00           C  
ATOM    935  O   SER A 660     -15.758  -5.186  -7.787  1.00  0.00           O  
ATOM    936  CB  SER A 660     -18.731  -5.658  -9.149  1.00  0.00           C  
ATOM    937  OG  SER A 660     -17.923  -6.531  -9.911  1.00  0.00           O  
ATOM    938  H   SER A 660     -19.851  -4.213  -7.309  1.00  0.00           H  
ATOM    939  HA  SER A 660     -17.905  -6.409  -7.326  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -19.718  -6.109  -9.043  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -18.823  -4.710  -9.676  1.00  0.00           H  
ATOM    942  HG  SER A 660     -18.380  -6.721 -10.734  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.953  -3.286  -7.771  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.813  -2.405  -7.582  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.055  -2.724  -6.295  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.828  -2.800  -6.350  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.206  -0.927  -7.567  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.409  -0.316  -8.940  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.632   0.558  -9.326  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.450  -0.711  -9.662  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.897  -2.901  -7.823  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.127  -2.558  -8.408  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.098  -0.754  -6.985  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.391  -0.418  -7.058  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.148  -1.398  -9.309  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.620  -0.283 -10.556  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.753  -2.883  -5.159  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.118  -3.168  -3.869  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.302  -4.436  -4.034  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.113  -4.467  -3.723  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.172  -3.324  -2.736  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.019  -2.058  -2.551  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.553  -3.737  -1.387  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -16.225  -0.864  -2.082  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.770  -2.931  -5.212  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.427  -2.363  -3.626  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.859  -4.120  -3.009  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -17.492  -1.791  -3.484  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.809  -2.227  -1.828  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.233  -4.777  -1.437  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -14.695  -3.108  -1.147  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.293  -3.654  -0.589  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -15.820  -1.064  -1.094  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -15.424  -0.652  -2.782  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -16.920  -0.031  -2.049  1.00  0.00           H  
ATOM    976  N   GLU A 663     -14.977  -5.451  -4.565  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.539  -6.829  -4.605  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.383  -6.972  -5.578  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.371  -7.576  -5.228  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.734  -7.710  -4.985  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -16.707  -7.812  -3.797  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -16.300  -8.858  -2.743  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -15.129  -9.314  -2.762  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -17.173  -9.171  -1.905  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.904  -5.227  -4.923  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.190  -7.128  -3.617  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.248  -7.268  -5.839  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.396  -8.705  -5.278  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.796  -6.846  -3.299  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.696  -8.028  -4.199  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.492  -6.403  -6.784  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.426  -6.484  -7.771  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.189  -5.720  -7.295  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.080  -6.231  -7.452  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.930  -6.081  -9.171  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.039  -4.568  -9.424  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.977  -4.256 -10.600  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -13.974  -2.769 -10.981  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -12.699  -2.349 -11.600  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.357  -5.921  -7.028  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.154  -7.536  -7.821  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.247  -6.497  -9.913  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.904  -6.547  -9.329  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.427  -4.077  -8.536  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.042  -4.180  -9.631  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.696  -4.854 -11.467  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.994  -4.531 -10.313  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -14.791  -2.592 -11.684  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -14.159  -2.168 -10.089  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -11.936  -2.493 -10.952  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -12.743  -1.369 -11.847  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -12.528  -2.889 -12.438  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.360  -4.542  -6.670  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.231  -3.803  -6.114  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.594  -4.619  -4.995  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.424  -4.964  -5.127  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.624  -2.380  -5.674  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.442  -1.325  -6.792  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -11.082  -1.679  -8.144  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -11.020   0.024  -6.356  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.296  -4.165  -6.530  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.471  -3.713  -6.891  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.644  -2.376  -5.294  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665      -9.979  -2.087  -4.844  1.00  0.00           H  
ATOM   1025  HG  LEU A 665      -9.372  -1.194  -6.959  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -10.612  -2.573  -8.549  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -10.922  -0.861  -8.847  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -12.150  -1.845  -8.015  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.531   0.355  -5.447  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -12.091  -0.070  -6.173  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.839   0.772  -7.127  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.320  -4.984  -3.928  1.00  0.00           N  
ATOM   1033  CA  LEU A 666      -9.704  -5.749  -2.839  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.176  -7.115  -3.301  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.244  -7.638  -2.693  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -10.611  -5.826  -1.600  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.891  -6.676  -1.721  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -11.659  -8.186  -1.610  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -12.871  -6.243  -0.628  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.307  -4.729  -3.866  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -8.834  -5.176  -2.524  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -10.026  -6.197  -0.760  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.891  -4.800  -1.356  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.350  -6.487  -2.682  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -12.611  -8.691  -1.434  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -10.970  -8.399  -0.796  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -11.258  -8.580  -2.536  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -13.824  -6.746  -0.790  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -13.036  -5.168  -0.677  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -12.478  -6.500   0.356  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.701  -7.674  -4.398  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.152  -8.875  -5.012  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.790  -8.587  -5.634  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.864  -9.361  -5.398  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.142  -9.499  -6.004  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.309  -9.833  -5.285  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.609 -10.777  -6.655  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.521  -7.250  -4.822  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -8.998  -9.597  -4.223  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.390  -8.781  -6.785  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.815  -8.974  -5.221  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.770 -10.530  -7.305  1.00  0.00           H  
ATOM   1063 HG22 THR A 667     -10.394 -11.229  -7.262  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.286 -11.485  -5.892  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.639  -7.479  -6.369  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.352  -7.052  -6.902  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.382  -6.821  -5.744  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.230  -7.234  -5.818  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -6.556  -5.802  -7.769  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.261  -5.040  -8.045  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -4.418  -5.534  -8.829  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.115  -3.899  -7.544  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.384  -6.782  -6.416  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -5.941  -7.840  -7.534  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.003  -6.109  -8.716  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.254  -5.124  -7.285  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.869  -6.268  -4.631  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.067  -6.055  -3.438  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.564  -7.352  -2.806  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.355  -7.479  -2.598  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.848  -5.266  -2.396  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.274  -3.907  -2.907  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.771  -2.813  -1.572  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.377  -1.281  -2.418  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.828  -5.926  -4.663  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.196  -5.471  -3.734  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.723  -5.815  -2.072  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.202  -5.119  -1.538  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.468  -3.481  -3.499  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.119  -4.005  -3.568  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.747  -1.351  -3.436  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.847  -0.446  -1.908  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -5.297  -1.137  -2.439  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.460  -8.286  -2.445  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.053  -9.532  -1.785  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.247 -10.403  -2.745  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.393 -11.156  -2.289  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.240 -10.287  -1.140  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.229 -10.827  -2.185  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.448 -11.479  -1.532  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.623 -11.482  -2.439  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.918 -11.704  -2.140  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -11.292 -12.281  -0.999  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.865 -11.335  -3.005  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.448  -8.114  -2.615  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.372  -9.267  -0.980  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.866 -11.117  -0.532  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.765  -9.624  -0.448  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.552  -9.998  -2.798  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.740 -11.558  -2.825  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -8.151 -12.479  -1.207  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.689 -10.890  -0.657  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.431 -11.152  -3.369  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670     -10.567 -12.685  -0.368  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -12.224 -12.643  -0.869  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.635 -10.861  -3.887  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.850 -11.345  -2.768  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.474 -10.283  -4.063  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.643 -10.967  -5.042  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.255 -10.324  -5.130  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.259 -11.041  -5.127  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.306 -10.990  -6.429  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.416 -12.048  -6.506  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -6.074 -12.045  -7.893  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -7.154 -13.129  -8.018  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -6.586 -14.496  -7.989  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.232  -9.694  -4.401  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.535 -11.987  -4.672  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -4.700 -10.001  -6.671  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.548 -11.239  -7.174  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -4.976 -13.027  -6.313  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -6.174 -11.853  -5.747  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.538 -11.070  -8.056  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.316 -12.192  -8.664  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -7.868 -13.010  -7.200  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -7.686 -12.981  -8.960  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -7.325 -15.181  -8.075  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -6.097 -14.650  -7.118  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -5.937 -14.619  -8.755  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.180  -8.991  -5.238  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.927  -8.261  -5.417  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.136  -8.125  -4.112  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.008  -7.670  -4.161  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.211  -6.872  -6.009  1.00  0.00           C  
ATOM   1145  OG  SER A 672       0.001  -6.192  -6.273  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.035  -8.437  -5.258  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.311  -8.814  -6.128  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.771  -6.974  -6.939  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.802  -6.291  -5.301  1.00  0.00           H  
ATOM   1150  HG  SER A 672       0.642  -6.464  -5.592  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.728  -8.462  -2.963  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.065  -8.442  -1.672  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.076  -7.048  -1.054  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.818  -6.734  -0.275  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.733  -8.594  -2.972  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.584  -9.124  -0.998  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.966  -8.778  -1.786  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.051  -6.207  -1.415  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.323  -4.917  -0.775  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.043  -5.164   0.548  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.794  -4.473   1.538  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.212  -4.063  -1.718  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.491  -3.838  -3.068  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.724  -2.764  -1.055  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.213  -2.910  -4.054  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.750  -6.571  -2.056  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.377  -4.417  -0.546  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.096  -4.652  -1.938  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.486  -3.467  -2.884  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.386  -4.800  -3.569  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -1.896  -2.100  -0.816  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.431  -2.257  -1.710  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.278  -2.985  -0.140  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.231  -1.889  -3.672  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -1.681  -2.915  -5.006  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -3.231  -3.261  -4.218  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.941  -6.150   0.550  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.617  -6.654   1.730  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.439  -8.173   1.723  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.895  -8.737   0.772  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.098  -6.189   1.772  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.969  -6.988   0.782  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.216  -4.670   1.547  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.398  -6.476   0.605  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.033  -6.734  -0.277  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.113  -6.267   2.613  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.486  -6.394   2.770  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.483  -6.986  -0.187  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.035  -8.020   1.125  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.068  -4.415   0.502  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.196  -4.327   1.858  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.478  -4.135   2.128  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.940  -7.169  -0.037  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.891  -6.418   1.570  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.397  -5.491   0.140  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -3.936  -8.835   2.759  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.111 -10.276   2.801  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.413 -10.573   3.519  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -5.903  -9.725   4.268  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -2.925 -10.911   3.542  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.739 -10.484   4.993  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -2.127  -9.251   5.296  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -3.161 -11.323   6.043  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -1.963  -8.842   6.630  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -2.996 -10.926   7.383  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.404  -9.676   7.681  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -2.259  -9.262   8.971  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.308  -8.319   3.555  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.190 -10.677   1.782  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.059 -11.991   3.518  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.016 -10.667   2.997  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -1.796  -8.602   4.501  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -3.611 -12.281   5.826  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -1.510  -7.888   6.851  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -3.327 -11.585   8.172  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -2.546  -9.912   9.616  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -5.955 -11.776   3.310  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.017 -12.294   4.152  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.378 -12.904   5.388  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -5.598 -13.850   5.271  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.897 -13.317   3.411  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.129 -12.540   2.966  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.027 -13.266   1.968  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.632 -13.303   0.779  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.153 -13.663   2.344  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.493 -12.451   2.722  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -7.630 -11.439   4.430  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.365 -13.735   2.554  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.208 -14.121   4.080  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.692 -12.246   3.853  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -8.753 -11.642   2.488  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -6.683 -12.350   6.562  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.295 -12.955   7.823  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.224 -14.118   8.175  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -6.789 -15.118   8.741  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.338 -11.903   8.930  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.367 -11.596   6.586  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.287 -13.336   7.702  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.689 -11.067   8.677  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -7.359 -11.545   9.046  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.012 -12.354   9.867  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -8.507 -13.976   7.833  1.00  0.00           N  
ATOM   1243  CA  LYS A 679      -9.541 -15.002   7.871  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -10.390 -14.779   6.608  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -10.294 -13.697   6.023  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.370 -14.874   9.172  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.535 -15.081  10.446  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.409 -15.048  11.706  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.510 -15.109  12.944  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.285 -15.029  14.197  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -8.773 -13.145   7.309  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.071 -15.986   7.825  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.833 -13.892   9.219  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.174 -15.606   9.168  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.022 -16.042  10.392  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.793 -14.286  10.523  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -10.982 -14.118  11.723  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.095 -15.897  11.699  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -8.922 -16.028  12.929  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.825 -14.259  12.910  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.914 -14.214  14.187  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.685 -14.712  14.970  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -10.786 -15.870  14.427  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -11.224 -15.737   6.171  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -12.124 -15.524   5.042  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.022 -14.317   5.274  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -13.501 -14.105   6.387  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -12.887 -16.839   4.845  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -12.718 -17.568   6.179  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -11.353 -17.091   6.674  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -11.553 -15.302   4.147  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -13.938 -16.672   4.609  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -12.408 -17.417   4.053  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -13.491 -17.237   6.874  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -12.748 -18.650   6.057  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.305 -17.140   7.760  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -10.557 -17.699   6.243  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -13.178 -13.520   4.210  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -13.803 -12.202   4.161  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -13.025 -11.128   4.939  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -13.444  -9.977   4.916  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -15.262 -12.226   4.666  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.301 -12.975   3.816  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.755 -12.564   4.142  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.020 -11.836   5.133  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -18.665 -12.894   3.347  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -12.574 -13.724   3.403  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -13.816 -11.881   3.118  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -15.289 -12.619   5.680  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -15.580 -11.190   4.710  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.109 -12.756   2.765  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.182 -14.048   3.970  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -11.929 -11.439   5.637  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -11.429 -10.605   6.723  1.00  0.00           C  
ATOM   1295  C   CYS A 682      -9.995 -10.161   6.450  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.040 -10.905   6.687  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -11.616 -11.393   8.019  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.670 -10.443   9.552  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -11.529 -12.372   5.568  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.043  -9.713   6.804  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -12.561 -11.935   7.954  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -10.817 -12.125   8.087  1.00  0.00           H  
ATOM   1303  N   TYR A 683      -9.852  -8.945   5.917  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -8.605  -8.453   5.340  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -7.741  -7.689   6.336  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.264  -7.092   7.278  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -8.916  -7.508   4.177  1.00  0.00           C  
ATOM   1308  CG  TYR A 683      -9.856  -8.106   3.163  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683      -9.405  -9.097   2.278  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -11.213  -7.758   3.199  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -10.334  -9.797   1.490  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -12.135  -8.439   2.399  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.709  -9.495   1.570  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.607 -10.220   0.850  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.691  -8.382   5.788  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.060  -9.309   4.958  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.365  -6.599   4.579  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -7.983  -7.240   3.686  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683      -8.359  -9.369   2.255  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683     -11.568  -7.011   3.887  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -10.003 -10.604   0.866  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -13.169  -8.174   2.469  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -12.165 -10.884   0.312  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.436  -7.575   6.058  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -5.609  -6.553   6.699  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -4.571  -6.035   5.705  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.085  -6.801   4.872  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -4.980  -7.131   7.982  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.351  -6.342   9.253  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.809  -4.903   9.291  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -3.295  -4.816   9.057  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -2.875  -3.466   8.636  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.011  -8.148   5.319  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.264  -5.723   6.967  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -5.330  -8.150   8.123  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -3.899  -7.193   7.875  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.441  -6.307   9.332  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -4.979  -6.886  10.119  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -5.339  -4.330   8.533  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -5.034  -4.460  10.260  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -2.757  -5.120   9.956  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.021  -5.495   8.250  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -3.610  -3.014   8.078  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -2.044  -3.524   8.052  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -2.785  -2.793   9.391  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.255  -4.734   5.770  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.308  -4.090   4.856  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -1.866  -4.407   5.253  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -1.560  -4.470   6.447  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -3.595  -2.573   4.806  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.055  -1.858   3.557  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -1.641  -1.288   3.712  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.012  -1.127   2.324  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685       0.416  -0.765   2.421  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -4.713  -4.151   6.462  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -3.475  -4.514   3.872  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.679  -2.435   4.803  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.199  -2.088   5.699  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.090  -2.538   2.710  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -3.712  -1.023   3.329  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -1.691  -0.324   4.220  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -1.031  -1.957   4.313  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.099  -2.080   1.798  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.567  -0.374   1.762  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       0.896  -1.491   2.976  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.538   0.115   2.898  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.848  -0.736   1.510  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -0.983  -4.562   4.262  1.00  0.00           N  
ATOM   1369  CA  VAL A 686       0.438  -4.840   4.445  1.00  0.00           C  
ATOM   1370  C   VAL A 686       1.243  -3.908   3.529  1.00  0.00           C  
ATOM   1371  O   VAL A 686       1.673  -4.311   2.428  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.680  -6.365   4.322  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.095  -7.005   3.052  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       2.163  -6.721   4.471  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       1.387  -2.729   3.916  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.284  -4.478   3.292  1.00  0.00           H  
ATOM   1377  HA  VAL A 686       0.710  -4.556   5.462  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.166  -6.834   5.163  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.480  -6.505   2.170  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.347  -8.065   3.008  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -0.988  -6.914   3.051  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       2.519  -6.373   5.439  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.290  -7.801   4.404  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.750  -6.240   3.695  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 600      22.156   4.693  10.442  1.00  0.00           N  
ATOM      2  CA  GLY A 600      21.268   4.795   9.268  1.00  0.00           C  
ATOM      3  C   GLY A 600      20.023   3.939   9.464  1.00  0.00           C  
ATOM      4  O   GLY A 600      19.984   3.142  10.401  1.00  0.00           O  
ATOM      5  H1  GLY A 600      22.992   5.242  10.299  1.00  0.00           H  
ATOM      6  H2  GLY A 600      21.663   5.022  11.261  1.00  0.00           H  
ATOM      7  H3  GLY A 600      22.398   3.723  10.587  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      20.972   5.835   9.130  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      21.802   4.451   8.382  1.00  0.00           H  
ATOM     10  N   SER A 601      19.020   4.100   8.590  1.00  0.00           N  
ATOM     11  CA  SER A 601      17.725   3.424   8.702  1.00  0.00           C  
ATOM     12  C   SER A 601      17.873   1.896   8.738  1.00  0.00           C  
ATOM     13  O   SER A 601      17.223   1.262   9.563  1.00  0.00           O  
ATOM     14  CB  SER A 601      16.816   3.878   7.549  1.00  0.00           C  
ATOM     15  OG  SER A 601      15.526   3.316   7.644  1.00  0.00           O  
ATOM     16  H   SER A 601      19.113   4.770   7.839  1.00  0.00           H  
ATOM     17  HA  SER A 601      17.266   3.734   9.642  1.00  0.00           H  
ATOM     18  HB2 SER A 601      16.727   4.965   7.565  1.00  0.00           H  
ATOM     19  HB3 SER A 601      17.259   3.576   6.598  1.00  0.00           H  
ATOM     20  HG  SER A 601      15.085   3.635   8.437  1.00  0.00           H  
ATOM     21  N   HIS A 602      18.747   1.340   7.885  1.00  0.00           N  
ATOM     22  CA  HIS A 602      19.189  -0.057   7.737  1.00  0.00           C  
ATOM     23  C   HIS A 602      18.117  -1.165   7.667  1.00  0.00           C  
ATOM     24  O   HIS A 602      18.461  -2.300   7.342  1.00  0.00           O  
ATOM     25  CB  HIS A 602      20.325  -0.377   8.727  1.00  0.00           C  
ATOM     26  CG  HIS A 602      19.914  -0.553  10.170  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      19.699   0.451  11.088  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      19.745  -1.748  10.817  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      19.381  -0.131  12.257  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      19.407  -1.468  12.144  1.00  0.00           N  
ATOM     31  H   HIS A 602      19.182   1.978   7.239  1.00  0.00           H  
ATOM     32  HA  HIS A 602      19.659  -0.091   6.754  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      20.808  -1.299   8.401  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      21.076   0.412   8.674  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      19.713   1.455  10.901  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      19.856  -2.731  10.383  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      19.131   0.402  13.164  1.00  0.00           H  
ATOM     38  N   MET A 603      16.840  -0.865   7.910  1.00  0.00           N  
ATOM     39  CA  MET A 603      15.706  -1.730   7.600  1.00  0.00           C  
ATOM     40  C   MET A 603      15.441  -1.749   6.087  1.00  0.00           C  
ATOM     41  O   MET A 603      15.943  -0.907   5.339  1.00  0.00           O  
ATOM     42  CB  MET A 603      14.458  -1.216   8.342  1.00  0.00           C  
ATOM     43  CG  MET A 603      14.568  -1.243   9.872  1.00  0.00           C  
ATOM     44  SD  MET A 603      14.746  -2.889  10.617  1.00  0.00           S  
ATOM     45  CE  MET A 603      16.543  -2.961  10.842  1.00  0.00           C  
ATOM     46  H   MET A 603      16.645   0.054   8.288  1.00  0.00           H  
ATOM     47  HA  MET A 603      15.929  -2.746   7.925  1.00  0.00           H  
ATOM     48  HB2 MET A 603      14.257  -0.191   8.027  1.00  0.00           H  
ATOM     49  HB3 MET A 603      13.598  -1.826   8.060  1.00  0.00           H  
ATOM     50  HG2 MET A 603      15.396  -0.610  10.194  1.00  0.00           H  
ATOM     51  HG3 MET A 603      13.652  -0.805  10.269  1.00  0.00           H  
ATOM     52  HE1 MET A 603      17.045  -2.917   9.877  1.00  0.00           H  
ATOM     53  HE2 MET A 603      16.864  -2.120  11.456  1.00  0.00           H  
ATOM     54  HE3 MET A 603      16.809  -3.892  11.342  1.00  0.00           H  
ATOM     55  N   GLY A 604      14.582  -2.674   5.652  1.00  0.00           N  
ATOM     56  CA  GLY A 604      13.937  -2.696   4.349  1.00  0.00           C  
ATOM     57  C   GLY A 604      12.628  -3.468   4.504  1.00  0.00           C  
ATOM     58  O   GLY A 604      12.491  -4.244   5.452  1.00  0.00           O  
ATOM     59  H   GLY A 604      14.165  -3.337   6.297  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      13.733  -1.676   4.019  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      14.581  -3.198   3.628  1.00  0.00           H  
ATOM     62  N   GLU A 605      11.666  -3.253   3.602  1.00  0.00           N  
ATOM     63  CA  GLU A 605      10.330  -3.836   3.671  1.00  0.00           C  
ATOM     64  C   GLU A 605       9.721  -3.824   2.257  1.00  0.00           C  
ATOM     65  O   GLU A 605      10.344  -3.305   1.327  1.00  0.00           O  
ATOM     66  CB  GLU A 605       9.494  -3.042   4.697  1.00  0.00           C  
ATOM     67  CG  GLU A 605       8.281  -3.818   5.229  1.00  0.00           C  
ATOM     68  CD  GLU A 605       7.728  -3.172   6.503  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       7.268  -2.013   6.406  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       7.791  -3.841   7.558  1.00  0.00           O  
ATOM     71  H   GLU A 605      11.815  -2.687   2.776  1.00  0.00           H  
ATOM     72  HA  GLU A 605      10.424  -4.870   4.008  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      10.127  -2.808   5.554  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       9.168  -2.099   4.255  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       7.497  -3.847   4.473  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       8.582  -4.846   5.444  1.00  0.00           H  
ATOM     77  N   SER A 606       8.516  -4.381   2.098  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.826  -4.574   0.824  1.00  0.00           C  
ATOM     79  C   SER A 606       6.367  -4.113   0.942  1.00  0.00           C  
ATOM     80  O   SER A 606       5.902  -3.785   2.031  1.00  0.00           O  
ATOM     81  CB  SER A 606       7.898  -6.060   0.437  1.00  0.00           C  
ATOM     82  OG  SER A 606       9.238  -6.483   0.286  1.00  0.00           O  
ATOM     83  H   SER A 606       7.996  -4.666   2.917  1.00  0.00           H  
ATOM     84  HA  SER A 606       8.319  -3.984   0.051  1.00  0.00           H  
ATOM     85  HB2 SER A 606       7.417  -6.659   1.211  1.00  0.00           H  
ATOM     86  HB3 SER A 606       7.372  -6.217  -0.505  1.00  0.00           H  
ATOM     87  HG  SER A 606       9.252  -7.430   0.125  1.00  0.00           H  
ATOM     88  N   GLY A 607       5.632  -4.088  -0.178  1.00  0.00           N  
ATOM     89  CA  GLY A 607       4.203  -3.767  -0.202  1.00  0.00           C  
ATOM     90  C   GLY A 607       3.896  -2.265  -0.185  1.00  0.00           C  
ATOM     91  O   GLY A 607       2.729  -1.883  -0.245  1.00  0.00           O  
ATOM     92  H   GLY A 607       6.058  -4.358  -1.052  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       3.758  -4.199  -1.098  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       3.719  -4.223   0.664  1.00  0.00           H  
ATOM     95  N   LYS A 608       4.920  -1.404  -0.119  1.00  0.00           N  
ATOM     96  CA  LYS A 608       4.768   0.045  -0.164  1.00  0.00           C  
ATOM     97  C   LYS A 608       4.279   0.471  -1.555  1.00  0.00           C  
ATOM     98  O   LYS A 608       5.063   0.513  -2.502  1.00  0.00           O  
ATOM     99  CB  LYS A 608       6.093   0.721   0.244  1.00  0.00           C  
ATOM    100  CG  LYS A 608       5.928   2.233   0.507  1.00  0.00           C  
ATOM    101  CD  LYS A 608       6.821   3.137  -0.356  1.00  0.00           C  
ATOM    102  CE  LYS A 608       6.471   2.992  -1.839  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       7.054   4.053  -2.676  1.00  0.00           N  
ATOM    104  H   LYS A 608       5.850  -1.786  -0.048  1.00  0.00           H  
ATOM    105  HA  LYS A 608       4.012   0.318   0.574  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       6.446   0.259   1.168  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       6.851   0.540  -0.519  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       4.888   2.529   0.359  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       6.168   2.424   1.554  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       6.655   4.171  -0.046  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       7.870   2.883  -0.194  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       6.800   2.015  -2.200  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       5.385   3.042  -1.945  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       6.703   3.950  -3.638  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       8.057   4.106  -2.641  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       6.599   4.950  -2.466  1.00  0.00           H  
ATOM    117  N   ILE A 609       2.986   0.775  -1.676  1.00  0.00           N  
ATOM    118  CA  ILE A 609       2.379   1.451  -2.825  1.00  0.00           C  
ATOM    119  C   ILE A 609       2.591   2.974  -2.653  1.00  0.00           C  
ATOM    120  O   ILE A 609       3.076   3.422  -1.612  1.00  0.00           O  
ATOM    121  CB  ILE A 609       0.906   0.945  -2.945  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       0.814  -0.261  -3.911  1.00  0.00           C  
ATOM    123  CG2 ILE A 609      -0.150   1.963  -3.413  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       1.582  -1.510  -3.463  1.00  0.00           C  
ATOM    125  H   ILE A 609       2.405   0.656  -0.861  1.00  0.00           H  
ATOM    126  HA  ILE A 609       2.922   1.162  -3.727  1.00  0.00           H  
ATOM    127  HB  ILE A 609       0.572   0.613  -1.960  1.00  0.00           H  
ATOM    128 HG12 ILE A 609      -0.233  -0.551  -4.018  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       1.177   0.037  -4.895  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       0.047   2.283  -4.436  1.00  0.00           H  
ATOM    131 HG22 ILE A 609      -1.141   1.510  -3.377  1.00  0.00           H  
ATOM    132 HG23 ILE A 609      -0.161   2.829  -2.750  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       2.653  -1.312  -3.435  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       1.239  -1.819  -2.476  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       1.396  -2.319  -4.171  1.00  0.00           H  
ATOM    136  N   ASP A 610       2.248   3.773  -3.671  1.00  0.00           N  
ATOM    137  CA  ASP A 610       2.281   5.237  -3.662  1.00  0.00           C  
ATOM    138  C   ASP A 610       0.937   5.759  -4.176  1.00  0.00           C  
ATOM    139  O   ASP A 610       0.084   4.990  -4.620  1.00  0.00           O  
ATOM    140  CB  ASP A 610       3.411   5.779  -4.560  1.00  0.00           C  
ATOM    141  CG  ASP A 610       4.803   5.387  -4.082  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       5.268   5.942  -3.059  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       5.428   4.502  -4.712  1.00  0.00           O  
ATOM    144  H   ASP A 610       1.761   3.381  -4.462  1.00  0.00           H  
ATOM    145  HA  ASP A 610       2.439   5.597  -2.644  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       3.257   5.430  -5.581  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       3.364   6.869  -4.574  1.00  0.00           H  
ATOM    148  N   ILE A 611       0.769   7.082  -4.176  1.00  0.00           N  
ATOM    149  CA  ILE A 611      -0.277   7.757  -4.941  1.00  0.00           C  
ATOM    150  C   ILE A 611       0.155   7.760  -6.412  1.00  0.00           C  
ATOM    151  O   ILE A 611      -0.613   7.434  -7.320  1.00  0.00           O  
ATOM    152  CB  ILE A 611      -0.480   9.191  -4.381  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -1.251   9.210  -3.037  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.245  10.076  -5.382  1.00  0.00           C  
ATOM    155  CD1 ILE A 611      -0.465   8.690  -1.826  1.00  0.00           C  
ATOM    156  H   ILE A 611       1.530   7.651  -3.827  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -1.204   7.196  -4.868  1.00  0.00           H  
ATOM    158  HB  ILE A 611       0.497   9.653  -4.229  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -1.523  10.240  -2.807  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -2.175   8.638  -3.134  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -2.139   9.560  -5.722  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.512  11.029  -4.925  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.609  10.296  -6.240  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.514   9.168  -1.783  1.00  0.00           H  
ATOM    165 HD12 ILE A 611      -1.013   8.926  -0.913  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -0.347   7.609  -1.880  1.00  0.00           H  
ATOM    167  N   ASP A 612       1.409   8.142  -6.623  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.049   8.489  -7.876  1.00  0.00           C  
ATOM    169  C   ASP A 612       1.952   7.332  -8.861  1.00  0.00           C  
ATOM    170  O   ASP A 612       1.484   7.511  -9.982  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.508   8.854  -7.564  1.00  0.00           C  
ATOM    172  CG  ASP A 612       3.611   9.963  -6.511  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.240   9.662  -5.348  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       4.012  11.084  -6.885  1.00  0.00           O  
ATOM    175  H   ASP A 612       1.949   8.453  -5.813  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.558   9.366  -8.297  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.018   7.969  -7.180  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       3.998   9.166  -8.485  1.00  0.00           H  
ATOM    179  N   THR A 613       2.307   6.126  -8.400  1.00  0.00           N  
ATOM    180  CA  THR A 613       2.265   4.871  -9.153  1.00  0.00           C  
ATOM    181  C   THR A 613       0.877   4.590  -9.752  1.00  0.00           C  
ATOM    182  O   THR A 613       0.744   3.887 -10.760  1.00  0.00           O  
ATOM    183  CB  THR A 613       2.737   3.743  -8.210  1.00  0.00           C  
ATOM    184  OG1 THR A 613       3.151   2.605  -8.932  1.00  0.00           O  
ATOM    185  CG2 THR A 613       1.704   3.313  -7.167  1.00  0.00           C  
ATOM    186  H   THR A 613       2.638   6.098  -7.445  1.00  0.00           H  
ATOM    187  HA  THR A 613       2.976   4.959  -9.976  1.00  0.00           H  
ATOM    188  HB  THR A 613       3.585   4.119  -7.648  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.031   2.765  -9.282  1.00  0.00           H  
ATOM    190 HG21 THR A 613       2.177   2.647  -6.446  1.00  0.00           H  
ATOM    191 HG22 THR A 613       0.879   2.787  -7.644  1.00  0.00           H  
ATOM    192 HG23 THR A 613       1.326   4.190  -6.647  1.00  0.00           H  
ATOM    193  N   ILE A 614      -0.170   5.165  -9.156  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -1.533   5.062  -9.628  1.00  0.00           C  
ATOM    195  C   ILE A 614      -1.732   6.179 -10.646  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.868   5.926 -11.849  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -2.528   5.102  -8.437  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -2.094   4.171  -7.283  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -3.967   4.816  -8.903  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -2.049   2.700  -7.682  1.00  0.00           C  
ATOM    201  H   ILE A 614       0.000   5.795  -8.377  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -1.642   4.112 -10.134  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -2.543   6.100  -8.014  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -1.103   4.459  -6.925  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -2.772   4.290  -6.442  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -4.629   4.763  -8.038  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -4.313   5.620  -9.553  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -4.018   3.872  -9.446  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -3.039   2.376  -7.995  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -1.343   2.561  -8.499  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -1.725   2.120  -6.821  1.00  0.00           H  
ATOM    212  N   MET A 615      -1.725   7.419 -10.158  1.00  0.00           N  
ATOM    213  CA  MET A 615      -2.199   8.561 -10.930  1.00  0.00           C  
ATOM    214  C   MET A 615      -1.308   8.896 -12.126  1.00  0.00           C  
ATOM    215  O   MET A 615      -1.754   9.602 -13.028  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.435   9.782 -10.029  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.215  10.328  -9.270  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.144  11.053 -10.234  1.00  0.00           S  
ATOM    219  CE  MET A 615      -0.691  12.435 -11.058  1.00  0.00           C  
ATOM    220  H   MET A 615      -1.415   7.526  -9.197  1.00  0.00           H  
ATOM    221  HA  MET A 615      -3.167   8.258 -11.339  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -2.861  10.580 -10.635  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -3.183   9.498  -9.293  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.569  11.095  -8.581  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.797   9.526  -8.667  1.00  0.00           H  
ATOM    226  HE1 MET A 615       0.042  13.007 -11.629  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -1.452  12.056 -11.741  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -1.151  13.084 -10.314  1.00  0.00           H  
ATOM    229  N   THR A 616      -0.089   8.345 -12.185  1.00  0.00           N  
ATOM    230  CA  THR A 616       0.801   8.513 -13.329  1.00  0.00           C  
ATOM    231  C   THR A 616       0.249   7.874 -14.614  1.00  0.00           C  
ATOM    232  O   THR A 616       0.835   8.084 -15.677  1.00  0.00           O  
ATOM    233  CB  THR A 616       2.214   7.986 -13.013  1.00  0.00           C  
ATOM    234  OG1 THR A 616       3.093   8.354 -14.056  1.00  0.00           O  
ATOM    235  CG2 THR A 616       2.272   6.459 -12.856  1.00  0.00           C  
ATOM    236  H   THR A 616       0.254   7.852 -11.362  1.00  0.00           H  
ATOM    237  HA  THR A 616       0.871   9.587 -13.485  1.00  0.00           H  
ATOM    238  HB  THR A 616       2.567   8.451 -12.093  1.00  0.00           H  
ATOM    239  HG1 THR A 616       2.609   8.254 -14.892  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.262   6.174 -12.501  1.00  0.00           H  
ATOM    241 HG22 THR A 616       2.081   5.965 -13.808  1.00  0.00           H  
ATOM    242 HG23 THR A 616       1.530   6.126 -12.133  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.823   7.077 -14.527  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -1.498   6.515 -15.691  1.00  0.00           C  
ATOM    245  C   GLY A 617      -2.945   6.083 -15.442  1.00  0.00           C  
ATOM    246  O   GLY A 617      -3.583   5.593 -16.370  1.00  0.00           O  
ATOM    247  H   GLY A 617      -1.191   6.915 -13.598  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -1.506   7.263 -16.486  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -0.931   5.655 -16.046  1.00  0.00           H  
ATOM    250  N   LYS A 618      -3.474   6.222 -14.217  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.866   5.928 -13.888  1.00  0.00           C  
ATOM    252  C   LYS A 618      -5.557   7.236 -13.484  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.886   8.150 -13.005  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -4.942   4.890 -12.752  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -4.787   3.421 -13.202  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -3.363   2.985 -13.593  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -2.421   2.955 -12.383  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -1.011   3.215 -12.750  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.936   6.626 -13.460  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -5.368   5.530 -14.771  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -4.226   5.130 -11.972  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -5.916   4.990 -12.286  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -5.129   2.777 -12.390  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -5.448   3.251 -14.052  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -3.408   1.984 -14.022  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -2.978   3.652 -14.360  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -2.740   3.734 -11.691  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.511   1.991 -11.877  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -0.936   4.146 -13.138  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -0.664   2.527 -13.402  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -0.408   3.225 -11.922  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.889   7.343 -13.636  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.615   8.562 -13.308  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.652   8.817 -11.800  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.482   7.906 -10.986  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -9.025   8.355 -13.867  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -9.195   6.837 -13.840  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.793   6.339 -14.178  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -7.146   9.413 -13.806  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.784   8.858 -13.267  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -9.058   8.710 -14.896  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -9.463   6.510 -12.834  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.933   6.495 -14.566  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -7.628   5.358 -13.736  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -7.669   6.291 -15.261  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.982  10.060 -11.427  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -8.156  10.478 -10.037  1.00  0.00           C  
ATOM    288  C   LYS A 620      -9.122   9.577  -9.263  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.867   9.311  -8.092  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -8.563  11.963  -9.956  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -9.795  12.358 -10.805  1.00  0.00           C  
ATOM    292  CD  LYS A 620     -10.880  13.117 -10.027  1.00  0.00           C  
ATOM    293  CE  LYS A 620     -11.567  12.190  -9.020  1.00  0.00           C  
ATOM    294  NZ  LYS A 620     -12.676  12.838  -8.293  1.00  0.00           N  
ATOM    295  H   LYS A 620      -8.109  10.756 -12.149  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -7.188  10.374  -9.548  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -8.731  12.215  -8.908  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -7.718  12.566 -10.292  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -9.453  12.997 -11.621  1.00  0.00           H  
ATOM    300  HG3 LYS A 620     -10.251  11.478 -11.259  1.00  0.00           H  
ATOM    301  HD2 LYS A 620     -10.436  13.970  -9.511  1.00  0.00           H  
ATOM    302  HD3 LYS A 620     -11.623  13.484 -10.737  1.00  0.00           H  
ATOM    303  HE2 LYS A 620     -11.962  11.312  -9.537  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -10.836  11.840  -8.290  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620     -13.454  13.052  -8.895  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -12.366  13.643  -7.772  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620     -12.994  12.161  -7.578  1.00  0.00           H  
ATOM    308  N   SER A 621     -10.183   9.072  -9.902  1.00  0.00           N  
ATOM    309  CA  SER A 621     -11.156   8.155  -9.316  1.00  0.00           C  
ATOM    310  C   SER A 621     -10.501   6.860  -8.805  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.924   6.321  -7.777  1.00  0.00           O  
ATOM    312  CB  SER A 621     -12.251   7.873 -10.350  1.00  0.00           C  
ATOM    313  OG  SER A 621     -11.702   7.684 -11.643  1.00  0.00           O  
ATOM    314  H   SER A 621     -10.317   9.242 -10.888  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.655   8.644  -8.480  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -12.819   6.990 -10.053  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.929   8.727 -10.383  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.426   7.535 -12.260  1.00  0.00           H  
ATOM    319  N   ALA A 622      -9.449   6.372  -9.483  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.800   5.112  -9.142  1.00  0.00           C  
ATOM    321  C   ALA A 622      -8.225   5.204  -7.734  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.678   4.483  -6.846  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.731   4.750 -10.177  1.00  0.00           C  
ATOM    324  H   ALA A 622      -9.043   6.923 -10.234  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.556   4.327  -9.147  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -7.298   3.780  -9.925  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -8.182   4.687 -11.167  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.937   5.497 -10.188  1.00  0.00           H  
ATOM    329  N   ARG A 623      -7.286   6.131  -7.499  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.810   6.389  -6.142  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.979   6.774  -5.250  1.00  0.00           C  
ATOM    332  O   ARG A 623      -8.089   6.212  -4.175  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.649   7.399  -6.111  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -6.060   8.840  -6.446  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.835   9.745  -6.571  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.182  11.119  -6.977  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.613  12.108  -6.178  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -5.822  11.898  -4.877  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.836  13.320  -6.688  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.989   6.722  -8.264  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.442   5.449  -5.725  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -5.209   7.390  -5.112  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.883   7.067  -6.814  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -6.580   8.841  -7.398  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.713   9.228  -5.660  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -4.313   9.763  -5.617  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.171   9.320  -7.324  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -5.026  11.320  -7.955  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -5.646  10.984  -4.490  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -6.133  12.625  -4.250  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -5.656  13.522  -7.660  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.145  14.086  -6.108  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.893   7.638  -5.690  1.00  0.00           N  
ATOM    354  CA  GLU A 624     -10.018   8.110  -4.886  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.910   6.978  -4.361  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.566   7.200  -3.340  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.784   9.144  -5.716  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -12.226   9.470  -5.324  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -12.783  10.557  -6.236  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -13.163  10.263  -7.388  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -12.742  11.744  -5.850  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.805   8.006  -6.632  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.611   8.620  -4.012  1.00  0.00           H  
ATOM    364  HB2 GLU A 624     -10.201  10.067  -5.735  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.830   8.757  -6.716  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -12.850   8.579  -5.398  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -12.233   9.828  -4.304  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.895   5.779  -4.972  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.507   4.587  -4.377  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.486   3.664  -3.711  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.741   3.234  -2.590  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.452   3.864  -5.352  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.811   3.166  -6.561  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.909   2.639  -7.498  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.289   2.056  -8.772  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -13.313   1.744  -9.795  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.379   5.713  -5.855  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.153   4.928  -3.565  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -12.992   3.106  -4.786  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -13.181   4.594  -5.709  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -11.195   3.875  -7.107  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.190   2.335  -6.224  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -13.493   1.871  -6.986  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.567   3.467  -7.767  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.592   2.792  -9.180  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -11.729   1.155  -8.515  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -13.872   2.560  -9.998  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -13.948   1.001  -9.487  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -12.875   1.430 -10.648  1.00  0.00           H  
ATOM    390  N   MET A 626      -9.332   3.383  -4.328  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.316   2.487  -3.771  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.844   2.991  -2.410  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.759   2.225  -1.451  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.096   2.406  -4.701  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.378   1.694  -6.021  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.985   1.662  -7.180  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.865   0.541  -6.293  1.00  0.00           C  
ATOM    398  H   MET A 626      -9.112   3.847  -5.206  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.741   1.491  -3.643  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.737   3.410  -4.912  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.304   1.867  -4.181  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.657   0.671  -5.795  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.222   2.173  -6.515  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.543   0.999  -5.358  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -5.376  -0.398  -6.080  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -3.988   0.339  -6.908  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.533   4.288  -2.355  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.984   4.975  -1.207  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.010   5.023  -0.073  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.657   4.809   1.083  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.413   6.339  -1.647  1.00  0.00           C  
ATOM    412  CG  MET A 627      -7.357   7.548  -1.776  1.00  0.00           C  
ATOM    413  SD  MET A 627      -7.330   8.754  -0.426  1.00  0.00           S  
ATOM    414  CE  MET A 627      -5.653   9.426  -0.611  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.686   4.857  -3.182  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.140   4.376  -0.881  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -5.619   6.600  -0.960  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.952   6.195  -2.627  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -7.080   8.086  -2.685  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -8.378   7.202  -1.918  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -5.506  10.232   0.107  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -4.916   8.646  -0.420  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -5.517   9.812  -1.622  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.295   5.171  -0.419  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.372   5.031   0.560  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.458   3.594   1.054  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.517   3.386   2.260  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.732   5.461   0.003  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.863   6.983  -0.041  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.258   7.346  -0.571  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.433   8.841  -0.847  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.400   9.334  -1.779  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.483   5.238  -1.412  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.131   5.656   1.426  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.875   5.041  -0.994  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.516   5.071   0.656  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.736   7.397   0.960  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -11.083   7.380  -0.691  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.443   6.800  -1.498  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -14.008   7.036   0.159  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -14.421   8.990  -1.288  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.384   9.396   0.092  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.527   9.448  -1.286  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -12.677  10.209  -2.202  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -12.245   8.630  -2.508  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.473   2.605   0.151  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.576   1.195   0.522  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.490   0.874   1.552  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.836   0.437   2.647  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.572   0.279  -0.727  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.901   0.448  -1.503  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.382  -1.207  -0.356  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.780   0.063  -2.982  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.449   2.842  -0.838  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.533   1.060   1.023  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.743   0.574  -1.370  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.682  -0.156  -1.038  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.234   1.484  -1.463  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -11.144  -1.518   0.361  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -10.449  -1.837  -1.242  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -9.396  -1.366   0.086  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.971   0.624  -3.450  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.581  -1.002  -3.071  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.712   0.296  -3.497  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.212   1.140   1.247  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.117   0.840   2.179  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.241   1.620   3.484  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.871   1.070   4.515  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.699   0.991   1.574  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.391   2.365   0.941  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.467  -0.112   0.537  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.746   3.372   1.899  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.021   1.601   0.362  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.225  -0.209   2.455  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.975   0.812   2.371  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.710   2.244   0.098  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.309   2.785   0.553  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.433  -0.080   0.193  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.652  -1.091   0.981  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -6.135   0.039  -0.309  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.783   2.993   2.241  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.593   4.317   1.376  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.384   3.553   2.759  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.795   2.838   3.485  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.037   3.594   4.699  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.062   2.846   5.557  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.843   2.702   6.761  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.507   5.004   4.318  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.355   5.982   4.033  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -7.799   7.301   3.373  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -8.975   7.412   2.947  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -6.937   8.206   3.304  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.168   3.279   2.654  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.111   3.668   5.270  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.142   4.944   3.444  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.107   5.393   5.126  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -6.854   6.204   4.978  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -6.624   5.500   3.383  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.131   2.302   4.949  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.083   1.466   5.678  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.345   0.243   6.231  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.468  -0.042   7.423  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.317   0.999   4.856  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.919   1.957   3.806  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.420   0.566   5.843  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.082   3.426   4.207  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.253   2.454   3.948  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.439   2.059   6.522  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.027   0.108   4.297  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.299   1.909   2.918  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.896   1.578   3.501  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.050  -0.222   6.500  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.734   1.412   6.455  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.284   0.177   5.306  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.725   3.505   5.080  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -12.114   3.879   4.418  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.528   3.966   3.371  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.605  -0.491   5.382  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.045  -1.777   5.787  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.048  -1.535   6.905  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.082  -2.267   7.888  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.422  -2.614   4.638  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.337  -2.576   3.391  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.136  -4.053   5.114  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.313  -3.759   2.428  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.466  -0.163   4.431  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.874  -2.345   6.196  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.452  -2.187   4.383  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.372  -2.421   3.697  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.018  -1.726   2.802  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -7.556  -4.041   6.035  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -9.066  -4.587   5.289  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.557  -4.589   4.363  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.579  -4.688   2.933  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.025  -3.571   1.628  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.330  -3.832   1.983  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.197  -0.512   6.782  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.175  -0.232   7.769  1.00  0.00           C  
ATOM    539  C   ASP A 634      -6.817   0.218   9.079  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.452  -0.282  10.139  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.171   0.801   7.242  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -3.805   0.589   7.886  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -3.074  -0.282   7.352  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.498   1.296   8.867  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.236   0.105   5.972  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.646  -1.166   7.932  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.041   0.677   6.168  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.532   1.814   7.426  1.00  0.00           H  
ATOM    549  N   SER A 635      -7.834   1.090   9.011  1.00  0.00           N  
ATOM    550  CA  SER A 635      -8.526   1.591  10.189  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.166   0.426  10.945  1.00  0.00           C  
ATOM    552  O   SER A 635      -8.930   0.245  12.141  1.00  0.00           O  
ATOM    553  CB  SER A 635      -9.554   2.647   9.760  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.202   3.222  10.876  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.180   1.396   8.103  1.00  0.00           H  
ATOM    556  HA  SER A 635      -7.785   2.062  10.833  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -9.042   3.439   9.214  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.298   2.192   9.105  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.789   3.914  10.562  1.00  0.00           H  
ATOM    560  N   LEU A 636      -9.927  -0.409  10.228  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.567  -1.595  10.778  1.00  0.00           C  
ATOM    562  C   LEU A 636      -9.517  -2.573  11.320  1.00  0.00           C  
ATOM    563  O   LEU A 636      -9.711  -3.138  12.390  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.400  -2.277   9.686  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -12.800  -1.704   9.355  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.896  -2.475  10.109  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -13.022  -0.207   9.616  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.044  -0.224   9.233  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.224  -1.302  11.596  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -10.810  -2.290   8.769  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -11.520  -3.314   9.991  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -12.947  -1.860   8.286  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.880  -2.097   9.830  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -13.763  -2.357  11.185  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -13.857  -3.533   9.861  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -12.300   0.385   9.060  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -12.930   0.016  10.678  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.020   0.079   9.282  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.413  -2.781  10.596  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.344  -3.704  10.960  1.00  0.00           C  
ATOM    581  C   ALA A 637      -6.490  -3.229  12.139  1.00  0.00           C  
ATOM    582  O   ALA A 637      -5.830  -4.061  12.764  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.443  -3.905   9.743  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.322  -2.313   9.696  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -7.792  -4.661  11.233  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.000  -4.406   8.951  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -6.078  -2.942   9.391  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -5.584  -4.499  10.024  1.00  0.00           H  
ATOM    589  N   VAL A 638      -6.467  -1.928  12.435  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -5.833  -1.383  13.631  1.00  0.00           C  
ATOM    591  C   VAL A 638      -6.845  -1.393  14.783  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.491  -1.768  15.899  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -5.254   0.017  13.319  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -4.781   0.759  14.579  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -4.043  -0.109  12.376  1.00  0.00           C  
ATOM    596  H   VAL A 638      -6.878  -1.274  11.771  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.005  -2.031  13.923  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.020   0.622  12.830  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -4.054   0.153  15.122  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -4.319   1.707  14.300  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -5.627   0.973  15.232  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -3.236  -0.657  12.863  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -4.317  -0.634  11.461  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -3.686   0.882  12.092  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.104  -1.015  14.527  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.145  -0.951  15.547  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.752  -2.320  15.897  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.577  -2.371  16.813  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.250   0.004  15.075  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.190   0.199  16.113  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.343  -0.686  13.592  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.704  -0.537  16.455  1.00  0.00           H  
ATOM    613  HB2 SER A 639      -9.817   0.967  14.800  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.753  -0.422  14.205  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.280  -0.655  16.573  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.434  -3.394  15.167  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.035  -4.711  15.322  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.147  -5.779  14.664  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.048  -5.496  14.183  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.443  -4.700  14.700  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.217  -5.773  15.206  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.818  -3.299  14.367  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.111  -4.925  16.389  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.953  -3.767  14.943  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.366  -4.784  13.615  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.574  -5.511  16.060  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.628  -7.025  14.655  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.934  -8.174  14.083  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.703  -7.972  12.585  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.581  -8.132  12.101  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.749  -9.456  14.315  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.840  -9.840  15.797  1.00  0.00           C  
ATOM    633  CD  GLU A 641     -10.624 -11.142  15.967  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -9.992 -12.214  15.833  1.00  0.00           O  
ATOM    635  OE2 GLU A 641     -11.848 -11.046  16.208  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.566  -7.155  15.021  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.964  -8.279  14.570  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.755  -9.324  13.915  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -9.269 -10.273  13.774  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.831  -9.964  16.198  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.334  -9.041  16.353  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.757  -7.611  11.849  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.750  -7.448  10.409  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.850  -6.475  10.007  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.756  -6.164  10.784  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.976  -8.812   9.739  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.551  -9.612  10.160  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.636  -7.390  12.299  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.789  -7.044  10.093  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.928  -8.694   8.660  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -9.161  -9.476  10.026  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.796  -6.049   8.749  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.904  -5.428   8.067  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.898  -6.505   7.643  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.676  -7.243   6.678  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.382  -4.613   6.893  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.053  -6.401   8.147  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.399  -4.749   8.752  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.554  -4.000   7.238  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.029  -5.279   6.107  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.176  -3.974   6.509  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.011  -6.575   8.376  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.233  -7.201   7.892  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.615  -6.567   6.568  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.928  -5.381   6.502  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.410  -7.063   8.864  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.562  -5.682   9.501  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.434  -5.717  11.018  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.806  -5.827  11.698  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -18.548  -4.546  11.687  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.080  -5.973   9.182  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.032  -8.263   7.750  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.330  -7.247   8.307  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.322  -7.820   9.633  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.805  -4.999   9.130  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -17.538  -5.305   9.217  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.805  -6.564  11.301  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.929  -4.806  11.331  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.394  -6.589  11.183  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.640  -6.128  12.729  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -19.170  -4.433  12.470  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -19.058  -4.401  10.805  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -17.915  -3.740  11.609  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.674  -7.389   5.535  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.060  -6.987   4.183  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.456  -6.358   4.180  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.712  -5.487   3.355  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.939  -8.189   3.225  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.508  -7.932   1.823  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -14.461  -8.562   3.068  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.444  -8.351   5.767  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.365  -6.219   3.848  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -16.475  -9.036   3.655  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.095  -7.013   1.408  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.272  -8.767   1.161  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.591  -7.844   1.876  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.010  -8.761   4.038  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -14.381  -9.454   2.447  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -13.912  -7.748   2.597  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.328  -6.719   5.130  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.643  -6.117   5.289  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.506  -4.621   5.572  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.226  -3.831   4.966  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.406  -6.856   6.401  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.907  -6.535   6.373  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -22.658  -7.330   7.454  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -24.180  -7.199   7.315  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -24.656  -5.816   7.540  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.022  -7.361   5.841  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.181  -6.235   4.347  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -20.284  -7.931   6.256  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.991  -6.588   7.375  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.056  -5.467   6.537  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -22.306  -6.802   5.394  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -22.402  -8.387   7.357  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -22.343  -6.994   8.444  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -24.469  -7.528   6.314  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -24.654  -7.866   8.040  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -25.660  -5.774   7.420  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -24.220  -5.190   6.876  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -24.424  -5.517   8.477  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.575  -4.230   6.452  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.337  -2.827   6.767  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.721  -2.102   5.569  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.102  -0.967   5.276  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.416  -2.705   7.991  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.141  -2.820   9.331  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.253  -3.400   9.392  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.506  -2.513  10.364  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.952  -4.893   6.904  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.296  -2.374   7.002  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.646  -3.472   7.936  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.899  -1.754   7.972  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.797  -2.762   4.856  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.145  -2.163   3.691  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.195  -1.907   2.617  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.291  -0.794   2.103  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.987  -3.025   3.124  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.062  -3.594   4.220  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.172  -2.195   2.110  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.989  -4.538   3.668  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.563  -3.707   5.138  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.767  -1.194   4.003  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.421  -3.874   2.593  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.608  -2.787   4.793  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.655  -4.180   4.906  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.669  -1.372   2.619  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.428  -2.818   1.614  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.824  -1.785   1.338  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -13.426  -5.206   2.927  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.180  -3.963   3.221  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.586  -5.150   4.470  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.993  -2.935   2.307  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.089  -2.860   1.357  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.038  -1.738   1.747  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.396  -0.943   0.885  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.842  -4.199   1.278  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.177  -5.244   0.360  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.839  -6.609   0.575  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.315  -4.879  -1.125  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.844  -3.810   2.806  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.677  -2.616   0.385  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.936  -4.602   2.288  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.851  -4.013   0.911  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.118  -5.325   0.607  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -20.896  -6.563   0.310  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.747  -6.902   1.620  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.346  -7.362  -0.042  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -20.367  -4.781  -1.392  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.859  -5.655  -1.743  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.808  -3.943  -1.327  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.412  -1.653   3.030  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.297  -0.617   3.556  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.725   0.757   3.216  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.369   1.511   2.484  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.539  -0.875   5.057  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -21.953   0.322   5.920  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.259   1.027   5.532  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.442   2.201   6.505  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -24.743   2.886   6.355  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.990  -2.305   3.689  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.257  -0.691   3.048  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.287  -1.662   5.157  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.619  -1.252   5.497  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.054  -0.037   6.944  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -21.141   1.042   5.909  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.199   1.400   4.510  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -24.090   0.326   5.620  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -23.354   1.822   7.525  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -22.631   2.918   6.347  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -25.508   2.234   6.431  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -24.811   3.361   5.451  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -24.835   3.602   7.060  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.535   1.089   3.717  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.029   2.449   3.577  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.703   2.762   2.116  1.00  0.00           C  
ATOM    797  O   GLU A 651     -19.027   3.849   1.640  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.833   2.677   4.513  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.243   2.646   5.998  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.286   3.722   6.340  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -18.863   4.861   6.632  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.498   3.407   6.277  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.006   0.417   4.273  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.826   3.136   3.863  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.078   1.910   4.330  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.391   3.650   4.293  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.639   1.660   6.248  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.350   2.804   6.605  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.138   1.812   1.365  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.822   2.028  -0.041  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.087   2.177  -0.906  1.00  0.00           C  
ATOM    812  O   ALA A 652     -19.103   3.020  -1.807  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.913   0.905  -0.528  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.919   0.909   1.787  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.258   2.958  -0.117  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.972   0.925   0.024  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.395  -0.054  -0.363  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.707   1.037  -1.587  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.163   1.425  -0.628  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.456   1.629  -1.285  1.00  0.00           C  
ATOM    821  C   GLN A 653     -22.034   3.003  -0.941  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.620   3.633  -1.817  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.460   0.521  -0.918  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.193  -0.819  -1.631  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.101  -1.014  -2.847  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.078  -1.750  -2.798  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.822  -0.363  -3.966  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.118   0.712   0.099  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.304   1.614  -2.361  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.449   0.372   0.161  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.467   0.854  -1.176  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.147  -0.894  -1.930  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.394  -1.628  -0.928  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.992   0.239  -4.037  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.527  -0.364  -4.682  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.857   3.492   0.293  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.312   4.830   0.671  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.465   5.924   0.007  1.00  0.00           C  
ATOM    839  O   GLN A 654     -22.017   6.942  -0.402  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -22.316   4.986   2.199  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -23.266   4.011   2.918  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -24.710   4.486   3.074  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -25.266   4.385   4.164  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -25.374   4.943   2.021  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.403   2.911   0.996  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.326   4.955   0.298  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -21.303   4.813   2.565  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.588   6.010   2.460  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.290   3.050   2.411  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.859   3.843   3.916  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -24.952   5.007   1.109  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -26.329   5.232   2.167  1.00  0.00           H  
ATOM    853  N   VAL A 655     -20.154   5.705  -0.150  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -19.276   6.544  -0.968  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.709   6.501  -2.447  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.526   7.487  -3.159  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.810   6.107  -0.738  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.812   6.671  -1.759  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -17.334   6.539   0.661  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.741   4.896   0.313  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.386   7.577  -0.636  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.754   5.023  -0.799  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -17.057   6.309  -2.758  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.846   7.760  -1.752  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -15.809   6.328  -1.513  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.301   7.627   0.731  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -18.010   6.166   1.429  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.343   6.132   0.860  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.315   5.396  -2.899  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -21.008   5.286  -4.182  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.420   4.221  -5.106  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.821   4.128  -6.265  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.346   4.593  -2.278  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -22.052   5.036  -3.989  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.984   6.245  -4.701  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.452   3.437  -4.626  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.785   2.392  -5.394  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.727   1.176  -5.445  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.498   0.949  -4.511  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.428   2.076  -4.724  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.525   3.326  -4.570  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.659   1.026  -5.537  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.499   3.148  -3.450  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.232   3.489  -3.635  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.613   2.759  -6.406  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.635   1.666  -3.735  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.011   3.535  -5.509  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -17.111   4.208  -4.315  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.239   0.111  -5.571  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.487   1.386  -6.552  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.706   0.790  -5.067  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.893   2.259  -3.621  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.855   4.025  -3.415  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -16.020   3.053  -2.499  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.680   0.371  -6.515  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.531  -0.808  -6.627  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.942  -1.953  -5.792  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.721  -2.090  -5.757  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.627  -1.226  -8.104  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.712  -2.300  -8.274  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -21.829  -2.916  -9.659  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -20.838  -2.874 -10.419  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.901  -3.537  -9.852  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.961   0.484  -7.215  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.528  -0.558  -6.267  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.890  -0.360  -8.712  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.660  -1.613  -8.432  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.505  -3.138  -7.616  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.674  -1.868  -7.990  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.798  -2.839  -5.250  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.451  -4.186  -4.770  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.280  -4.760  -5.561  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.171  -4.884  -5.054  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.628  -5.196  -4.841  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.051  -4.692  -4.592  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.804  -4.074  -5.787  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.083  -5.100  -6.900  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -24.685  -4.497  -8.113  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.771  -2.579  -5.225  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.138  -4.101  -3.730  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.637  -5.731  -5.788  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.418  -5.958  -4.087  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.625  -5.558  -4.268  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.000  -3.972  -3.784  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.759  -3.695  -5.418  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.251  -3.229  -6.178  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.152  -5.593  -7.184  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -24.760  -5.858  -6.500  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.415  -3.841  -7.879  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -25.061  -5.217  -8.712  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -23.974  -4.021  -8.691  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.518  -5.000  -6.849  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.628  -5.724  -7.728  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.278  -5.003  -7.869  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.228  -5.644  -7.971  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.391  -5.884  -9.045  1.00  0.00           C  
ATOM    937  OG  SER A 660     -18.650  -6.584 -10.020  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.446  -4.813  -7.187  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.471  -6.709  -7.289  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.319  -6.425  -8.834  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.655  -4.895  -9.419  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.197  -6.676 -10.806  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.275  -3.664  -7.784  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.038  -2.898  -7.730  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.269  -3.178  -6.441  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.046  -3.259  -6.481  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.279  -1.391  -7.844  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.165  -0.889  -9.275  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.197  -0.211  -9.617  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.127  -1.210 -10.132  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.134  -3.203  -7.515  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.418  -3.187  -8.569  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.234  -1.104  -7.415  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.506  -0.903  -7.252  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.920  -1.778  -9.859  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.078  -0.859 -11.075  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.949  -3.301  -5.301  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.310  -3.443  -4.002  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.763  -4.866  -3.939  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.662  -5.073  -3.449  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.332  -3.121  -2.883  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.843  -1.668  -3.017  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.733  -3.314  -1.479  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.287  -1.474  -2.542  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.951  -3.502  -5.309  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.476  -2.745  -3.932  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.172  -3.805  -2.987  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.177  -0.996  -2.481  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.824  -1.360  -4.053  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.825  -2.718  -1.370  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.452  -3.013  -0.717  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.492  -4.364  -1.321  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.600  -0.447  -2.732  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.952  -2.148  -3.079  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.366  -1.677  -1.480  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.490  -5.828  -4.508  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.146  -7.240  -4.549  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.931  -7.469  -5.454  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.010  -8.210  -5.087  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.378  -8.021  -5.034  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.557  -7.878  -4.056  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.841  -8.513  -4.597  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.015  -9.732  -4.382  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.633  -7.767  -5.220  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.377  -5.551  -4.925  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.893  -7.574  -3.542  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.675  -7.654  -6.018  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.118  -9.077  -5.123  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.273  -8.298  -3.101  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.757  -6.839  -3.829  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.890  -6.816  -6.627  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.741  -6.950  -7.518  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.520  -6.169  -7.011  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.396  -6.635  -7.182  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.130  -6.644  -8.974  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.117  -5.157  -9.350  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.870  -4.914 -10.666  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -13.438  -3.610 -11.346  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -12.080  -3.719 -11.927  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.702  -6.280  -6.931  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.477  -8.005  -7.490  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.425  -7.160  -9.628  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.119  -7.062  -9.166  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.596  -4.575  -8.568  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.079  -4.832  -9.440  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.708  -5.746 -11.353  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.939  -4.864 -10.446  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -14.151  -3.384 -12.143  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -13.471  -2.799 -10.615  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -12.058  -4.462 -12.614  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -11.408  -3.931 -11.202  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -11.819  -2.854 -12.379  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.714  -5.019  -6.352  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.646  -4.298  -5.663  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.118  -5.140  -4.502  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.916  -5.366  -4.452  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.124  -2.917  -5.178  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.955  -1.738  -6.169  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -9.557  -1.127  -6.036  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -11.187  -2.049  -7.658  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.650  -4.636  -6.293  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.814  -4.158  -6.354  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.166  -2.984  -4.869  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.566  -2.671  -4.273  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -11.669  -0.964  -5.882  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.793  -1.871  -6.263  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -9.411  -0.764  -5.019  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -9.459  -0.288  -6.724  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.448  -2.764  -8.019  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -11.107  -1.134  -8.242  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -12.180  -2.463  -7.804  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.978  -5.635  -3.601  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.592  -6.512  -2.491  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.848  -7.738  -3.002  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.832  -8.117  -2.412  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.825  -6.984  -1.697  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.377  -5.954  -0.698  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.760  -6.403  -0.211  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.451  -5.803   0.512  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.966  -5.399  -3.679  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.915  -5.967  -1.836  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.606  -7.271  -2.403  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.562  -7.883  -1.138  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.474  -4.981  -1.180  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.687  -7.378   0.271  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -14.439  -6.484  -1.060  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.162  -5.674   0.492  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.862  -5.053   1.182  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.467  -5.466   0.195  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.356  -6.751   1.041  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.327  -8.318  -4.112  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.626  -9.385  -4.799  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.244  -8.872  -5.103  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.281  -9.443  -4.619  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.311  -9.835  -6.100  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.552 -10.430  -5.791  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.373 -10.768  -6.906  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.144  -7.915  -4.553  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.542 -10.240  -4.126  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.516  -8.971  -6.724  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.142  -9.726  -5.453  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.545 -10.197  -7.342  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.901 -11.240  -7.729  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -8.929 -11.523  -6.261  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.121  -7.838  -5.929  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.819  -7.528  -6.470  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.849  -7.074  -5.390  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.696  -7.477  -5.396  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -6.949  -6.565  -7.623  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.735  -6.717  -8.543  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -4.600  -6.367  -8.143  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.939  -7.330  -9.615  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.936  -7.354  -6.307  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.439  -8.447  -6.881  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.852  -6.854  -8.169  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.061  -5.562  -7.225  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.337  -6.375  -4.369  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.555  -6.061  -3.188  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.010  -7.344  -2.535  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.808  -7.404  -2.268  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.397  -5.203  -2.237  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.778  -3.842  -2.837  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.361  -2.413  -1.817  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.832  -1.097  -2.966  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.321  -6.111  -4.399  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.695  -5.472  -3.507  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.307  -5.743  -1.980  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.822  -5.029  -1.332  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.293  -3.722  -3.806  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.854  -3.818  -2.989  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.600  -0.127  -2.526  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.276  -1.213  -3.896  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.901  -1.157  -3.165  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.841  -8.377  -2.302  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.369  -9.655  -1.747  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.561 -10.485  -2.751  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.715 -11.274  -2.344  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.512 -10.437  -1.048  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.440 -11.347  -1.871  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -6.871 -12.737  -2.195  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -7.333 -13.226  -3.507  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -8.563 -13.667  -3.820  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -9.513 -13.830  -2.904  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670      -8.847 -13.950  -5.092  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.827  -8.279  -2.527  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.661  -9.398  -0.965  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.071 -11.058  -0.272  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.149  -9.702  -0.556  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.351 -11.515  -1.300  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.731 -10.836  -2.777  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -5.787 -12.697  -2.208  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.151 -13.439  -1.410  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -6.643 -13.145  -4.236  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.286 -13.812  -1.888  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.464 -14.089  -3.105  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670      -8.152 -13.867  -5.816  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670      -9.768 -14.269  -5.352  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.808 -10.327  -4.055  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.199 -11.114  -5.129  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.850 -10.523  -5.564  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.014 -11.263  -6.074  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.228 -11.305  -6.276  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.107 -10.440  -7.532  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.345 -11.127  -8.660  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.181 -10.161  -9.830  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.443  -9.763 -10.485  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.563  -9.690  -4.300  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.979 -12.101  -4.718  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.215 -12.342  -6.593  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -6.231 -11.130  -5.894  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.116 -10.253  -7.899  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.636  -9.489  -7.292  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -3.352 -11.415  -8.309  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.874 -12.026  -8.985  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -3.706  -9.258  -9.444  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.556 -10.655 -10.563  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.790  -8.909 -10.025  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -6.135 -10.495 -10.455  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -5.263  -9.477 -11.436  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.634  -9.224  -5.330  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.451  -8.466  -5.721  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.619  -8.038  -4.498  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.547  -7.690  -4.672  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.871  -7.272  -6.600  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.624  -7.706  -7.725  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.432  -8.661  -5.049  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.813  -9.106  -6.332  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.464  -6.571  -6.011  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -0.976  -6.755  -6.950  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -3.436  -7.091  -7.862  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.156  -8.124  -3.266  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.352  -8.174  -2.040  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.467  -6.943  -1.142  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.405  -6.717  -0.308  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.157  -8.251  -3.156  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.675  -9.039  -1.461  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.699  -8.319  -2.291  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.514  -6.135  -1.318  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.786  -4.941  -0.519  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.465  -5.351   0.800  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.222  -4.751   1.850  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.670  -3.970  -1.342  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.028  -3.632  -2.711  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.950  -2.687  -0.536  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.898  -2.758  -3.625  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.230  -6.441  -1.970  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.840  -4.450  -0.282  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.618  -4.470  -1.536  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.068  -3.141  -2.553  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.842  -4.552  -3.264  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.474  -2.922   0.389  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.014  -2.182  -0.296  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.588  -2.011  -1.100  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -3.891  -3.197  -3.725  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.982  -1.748  -3.227  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.438  -2.700  -4.611  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.330  -6.370   0.759  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.052  -6.876   1.925  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.962  -8.409   1.905  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.437  -8.985   0.951  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.492  -6.304   1.952  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.368  -6.944   0.861  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.450  -4.761   1.873  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.751  -6.311   0.701  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.458  -6.895  -0.103  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.574  -6.529   2.838  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.944  -6.560   2.908  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.848  -6.883  -0.085  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.504  -7.999   1.094  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -4.617  -4.367   2.446  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.343  -4.421   0.844  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -6.345  -4.336   2.307  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.312  -6.864  -0.051  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.286  -6.348   1.648  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.662  -5.280   0.365  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.498  -9.078   2.924  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.730 -10.518   2.928  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.113 -10.825   3.505  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.780  -9.942   4.039  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.589 -11.285   3.629  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.767 -10.572   4.695  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.391  -9.947   5.790  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.360 -10.578   4.608  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.613  -9.309   6.774  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -0.576  -9.955   5.597  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -1.205  -9.308   6.685  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -0.472  -8.692   7.655  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.875  -8.554   3.713  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.755 -10.858   1.892  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.990 -12.195   4.075  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.907 -11.598   2.840  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.468  -9.936   5.868  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -0.868 -11.063   3.777  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.076  -8.793   7.598  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676       0.501  -9.973   5.515  1.00  0.00           H  
ATOM   1216  HH  TYR A 676       0.393  -8.391   7.366  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.552 -12.077   3.364  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.912 -12.551   3.488  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.916 -13.689   4.514  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.515 -14.809   4.202  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.298 -13.001   2.074  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.750 -13.448   1.946  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.113 -13.753   0.485  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.206 -14.103  -0.302  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.291 -13.563   0.102  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.992 -12.767   2.895  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.578 -11.748   3.806  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.145 -12.157   1.396  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -7.638 -13.811   1.759  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.944 -14.322   2.568  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.339 -12.618   2.323  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -8.296 -13.396   5.763  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -8.319 -14.391   6.835  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -9.529 -15.320   6.705  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -9.466 -16.484   7.109  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -8.364 -13.678   8.187  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.697 -12.481   5.959  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -7.410 -14.994   6.783  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -8.365 -14.418   8.988  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -7.493 -13.033   8.295  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -9.270 -13.079   8.256  1.00  0.00           H  
ATOM   1242  N   LYS A 679     -10.637 -14.791   6.178  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -11.815 -15.489   5.671  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -12.278 -14.664   4.464  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.956 -13.471   4.431  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -12.943 -15.563   6.732  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -12.692 -16.568   7.866  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -11.987 -15.943   9.085  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -11.343 -16.981  10.015  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.360 -17.833   9.308  1.00  0.00           N  
ATOM   1251  H   LYS A 679     -10.589 -13.820   5.874  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -11.531 -16.490   5.345  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -13.137 -14.578   7.149  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -13.866 -15.868   6.240  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -13.652 -16.962   8.204  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -12.119 -17.402   7.462  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.219 -15.243   8.766  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -12.721 -15.369   9.654  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -10.838 -16.442  10.820  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -12.123 -17.605  10.457  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.842 -18.535   8.765  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.731 -18.282   9.958  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -9.828 -17.272   8.637  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -13.107 -15.199   3.544  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.679 -14.471   2.398  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.658 -13.350   2.744  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -15.481 -12.938   1.930  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.251 -15.551   1.471  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.617 -16.671   2.441  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -13.492 -16.602   3.471  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.900 -13.927   1.900  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.115 -15.216   0.897  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.466 -15.897   0.797  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -15.570 -16.444   2.924  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.655 -17.642   1.947  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -13.842 -16.988   4.427  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.637 -17.186   3.127  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.530 -12.822   3.953  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.366 -11.809   4.533  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.611 -10.965   5.576  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.197 -10.062   6.172  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.562 -12.565   5.115  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.264 -13.201   6.485  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.282 -14.279   6.849  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.418 -13.903   7.213  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -16.895 -15.467   6.765  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.794 -13.194   4.530  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.701 -11.163   3.725  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.389 -11.871   5.189  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.831 -13.355   4.405  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -15.269 -13.649   6.464  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.265 -12.430   7.256  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.320 -11.249   5.803  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.488 -10.703   6.865  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.099 -10.533   6.266  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.314 -11.484   6.203  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.530 -11.672   8.055  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.346 -11.493   9.419  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.843 -11.927   5.214  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.862  -9.727   7.176  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.535 -11.640   8.478  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.372 -12.672   7.660  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.837  -9.331   5.753  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.591  -8.988   5.087  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.816  -8.062   6.014  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.414  -7.288   6.758  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.861  -8.298   3.743  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.350  -9.173   2.595  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.538  -9.921   2.693  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.643  -9.178   1.378  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.027 -10.640   1.588  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.145  -9.854   0.255  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.341 -10.592   0.357  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.771 -11.340  -0.693  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.489  -8.565   5.922  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.009  -9.888   4.912  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.581  -7.492   3.896  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.926  -7.830   3.431  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.092  -9.952   3.613  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.710  -8.655   1.291  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -12.923 -11.237   1.673  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.616  -9.821  -0.683  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.649 -12.315  -0.414  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.488  -8.104   5.976  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.656  -7.273   6.833  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.526  -6.704   5.984  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.062  -7.370   5.060  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.166  -8.110   8.028  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.754  -7.187   9.176  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.815  -7.839  10.195  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.388  -6.775  11.214  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.284  -6.707  12.392  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.024  -8.699   5.284  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.256  -6.443   7.207  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.965  -8.762   8.385  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.330  -8.731   7.716  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.235  -6.331   8.755  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.653  -6.831   9.680  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -5.296  -8.688  10.683  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.923  -8.189   9.676  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.366  -6.973  11.516  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -4.365  -5.807  10.719  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -4.912  -7.237  13.163  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -6.203  -7.096  12.170  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.423  -5.736  12.689  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.116  -5.465   6.262  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.057  -4.795   5.517  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.725  -5.507   5.771  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.542  -6.016   6.880  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.015  -3.311   5.946  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.318  -2.366   4.774  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.158  -2.247   3.774  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.222  -1.068   4.043  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -1.541  -1.140   5.357  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.464  -4.999   7.088  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.285  -4.879   4.460  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.760  -3.123   6.721  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.045  -3.075   6.383  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -5.197  -2.741   4.250  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.565  -1.377   5.157  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.574  -3.163   3.756  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -3.580  -2.103   2.780  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.471  -1.057   3.251  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.819  -0.159   3.976  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -2.197  -0.964   6.131  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.816  -0.447   5.436  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -1.106  -2.062   5.507  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.805  -5.522   4.789  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.405  -5.788   5.135  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.126  -4.625   5.973  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.995  -4.902   6.824  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.493  -6.110   3.920  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686      -0.109  -7.234   3.062  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       0.854  -4.894   3.050  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.348  -3.483   5.751  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.976  -5.111   3.874  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.392  -6.660   5.787  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       1.434  -6.494   4.320  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.613  -7.551   2.309  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -0.357  -8.085   3.689  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -1.010  -6.898   2.559  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.338  -5.220   2.129  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686      -0.031  -4.313   2.810  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.546  -4.252   3.596  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 600       3.734  18.628   6.047  1.00  0.00           N  
ATOM      2  CA  GLY A 600       4.484  17.608   5.293  1.00  0.00           C  
ATOM      3  C   GLY A 600       5.076  16.584   6.249  1.00  0.00           C  
ATOM      4  O   GLY A 600       4.714  16.577   7.422  1.00  0.00           O  
ATOM      5  H1  GLY A 600       3.296  19.283   5.416  1.00  0.00           H  
ATOM      6  H2  GLY A 600       3.036  18.163   6.612  1.00  0.00           H  
ATOM      7  H3  GLY A 600       4.368  19.111   6.668  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       3.812  17.100   4.601  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       5.287  18.087   4.732  1.00  0.00           H  
ATOM     10  N   SER A 601       5.977  15.735   5.752  1.00  0.00           N  
ATOM     11  CA  SER A 601       6.797  14.827   6.540  1.00  0.00           C  
ATOM     12  C   SER A 601       8.090  14.585   5.751  1.00  0.00           C  
ATOM     13  O   SER A 601       8.257  15.140   4.661  1.00  0.00           O  
ATOM     14  CB  SER A 601       6.029  13.527   6.824  1.00  0.00           C  
ATOM     15  OG  SER A 601       6.712  12.763   7.799  1.00  0.00           O  
ATOM     16  H   SER A 601       6.315  15.809   4.797  1.00  0.00           H  
ATOM     17  HA  SER A 601       7.046  15.307   7.488  1.00  0.00           H  
ATOM     18  HB2 SER A 601       5.036  13.768   7.206  1.00  0.00           H  
ATOM     19  HB3 SER A 601       5.929  12.949   5.905  1.00  0.00           H  
ATOM     20  HG  SER A 601       6.238  11.938   7.941  1.00  0.00           H  
ATOM     21  N   HIS A 602       8.992  13.765   6.295  1.00  0.00           N  
ATOM     22  CA  HIS A 602      10.290  13.438   5.719  1.00  0.00           C  
ATOM     23  C   HIS A 602      10.518  11.925   5.811  1.00  0.00           C  
ATOM     24  O   HIS A 602       9.767  11.219   6.485  1.00  0.00           O  
ATOM     25  CB  HIS A 602      11.399  14.214   6.455  1.00  0.00           C  
ATOM     26  CG  HIS A 602      11.161  15.703   6.577  1.00  0.00           C  
ATOM     27  ND1 HIS A 602      11.167  16.425   7.751  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      10.882  16.574   5.557  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      10.894  17.704   7.439  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      10.707  17.843   6.117  1.00  0.00           N  
ATOM     31  H   HIS A 602       8.706  13.228   7.109  1.00  0.00           H  
ATOM     32  HA  HIS A 602      10.298  13.725   4.666  1.00  0.00           H  
ATOM     33  HB2 HIS A 602      11.505  13.798   7.458  1.00  0.00           H  
ATOM     34  HB3 HIS A 602      12.344  14.061   5.933  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      11.351  16.064   8.675  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      10.788  16.323   4.510  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      10.833  18.515   8.151  1.00  0.00           H  
ATOM     38  N   MET A 603      11.572  11.437   5.153  1.00  0.00           N  
ATOM     39  CA  MET A 603      12.071  10.068   5.230  1.00  0.00           C  
ATOM     40  C   MET A 603      13.602  10.141   5.178  1.00  0.00           C  
ATOM     41  O   MET A 603      14.154  11.205   4.887  1.00  0.00           O  
ATOM     42  CB  MET A 603      11.530   9.218   4.063  1.00  0.00           C  
ATOM     43  CG  MET A 603      10.002   9.071   4.068  1.00  0.00           C  
ATOM     44  SD  MET A 603       9.329   8.009   2.756  1.00  0.00           S  
ATOM     45  CE  MET A 603       9.790   6.370   3.380  1.00  0.00           C  
ATOM     46  H   MET A 603      12.221  12.063   4.692  1.00  0.00           H  
ATOM     47  HA  MET A 603      11.767   9.620   6.178  1.00  0.00           H  
ATOM     48  HB2 MET A 603      11.838   9.666   3.117  1.00  0.00           H  
ATOM     49  HB3 MET A 603      11.970   8.223   4.125  1.00  0.00           H  
ATOM     50  HG2 MET A 603       9.685   8.677   5.034  1.00  0.00           H  
ATOM     51  HG3 MET A 603       9.560  10.059   3.946  1.00  0.00           H  
ATOM     52  HE1 MET A 603      10.873   6.290   3.449  1.00  0.00           H  
ATOM     53  HE2 MET A 603       9.352   6.216   4.366  1.00  0.00           H  
ATOM     54  HE3 MET A 603       9.420   5.605   2.697  1.00  0.00           H  
ATOM     55  N   GLY A 604      14.273   9.013   5.425  1.00  0.00           N  
ATOM     56  CA  GLY A 604      15.700   8.838   5.198  1.00  0.00           C  
ATOM     57  C   GLY A 604      15.866   7.776   4.127  1.00  0.00           C  
ATOM     58  O   GLY A 604      16.155   8.078   2.971  1.00  0.00           O  
ATOM     59  H   GLY A 604      13.760   8.168   5.633  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      16.165   9.764   4.861  1.00  0.00           H  
ATOM     61  HA3 GLY A 604      16.179   8.499   6.118  1.00  0.00           H  
ATOM     62  N   GLU A 605      15.634   6.529   4.526  1.00  0.00           N  
ATOM     63  CA  GLU A 605      15.568   5.375   3.653  1.00  0.00           C  
ATOM     64  C   GLU A 605      14.383   5.525   2.690  1.00  0.00           C  
ATOM     65  O   GLU A 605      13.304   5.969   3.088  1.00  0.00           O  
ATOM     66  CB  GLU A 605      15.420   4.090   4.490  1.00  0.00           C  
ATOM     67  CG  GLU A 605      16.453   3.916   5.622  1.00  0.00           C  
ATOM     68  CD  GLU A 605      15.962   4.443   6.983  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      15.629   5.650   7.060  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      15.928   3.632   7.933  1.00  0.00           O  
ATOM     71  H   GLU A 605      15.476   6.349   5.523  1.00  0.00           H  
ATOM     72  HA  GLU A 605      16.498   5.325   3.085  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      14.414   4.034   4.911  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      15.535   3.256   3.801  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      16.664   2.849   5.719  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      17.389   4.407   5.349  1.00  0.00           H  
ATOM     77  N   SER A 606      14.575   5.142   1.425  1.00  0.00           N  
ATOM     78  CA  SER A 606      13.536   5.194   0.406  1.00  0.00           C  
ATOM     79  C   SER A 606      12.439   4.164   0.686  1.00  0.00           C  
ATOM     80  O   SER A 606      12.736   3.017   1.023  1.00  0.00           O  
ATOM     81  CB  SER A 606      14.159   4.897  -0.963  1.00  0.00           C  
ATOM     82  OG  SER A 606      15.280   5.728  -1.197  1.00  0.00           O  
ATOM     83  H   SER A 606      15.484   4.841   1.111  1.00  0.00           H  
ATOM     84  HA  SER A 606      13.108   6.196   0.396  1.00  0.00           H  
ATOM     85  HB2 SER A 606      14.477   3.854  -0.997  1.00  0.00           H  
ATOM     86  HB3 SER A 606      13.413   5.063  -1.741  1.00  0.00           H  
ATOM     87  HG  SER A 606      15.630   5.539  -2.071  1.00  0.00           H  
ATOM     88  N   GLY A 607      11.178   4.539   0.448  1.00  0.00           N  
ATOM     89  CA  GLY A 607      10.100   3.573   0.279  1.00  0.00           C  
ATOM     90  C   GLY A 607      10.102   3.024  -1.145  1.00  0.00           C  
ATOM     91  O   GLY A 607      10.706   3.595  -2.060  1.00  0.00           O  
ATOM     92  H   GLY A 607      10.991   5.488   0.163  1.00  0.00           H  
ATOM     93  HA2 GLY A 607      10.206   2.748   0.986  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       9.140   4.061   0.455  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.349   1.946  -1.353  1.00  0.00           N  
ATOM     96  CA  LYS A 608       8.867   1.517  -2.656  1.00  0.00           C  
ATOM     97  C   LYS A 608       7.432   1.057  -2.426  1.00  0.00           C  
ATOM     98  O   LYS A 608       7.133   0.599  -1.322  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.794   0.446  -3.255  1.00  0.00           C  
ATOM    100  CG  LYS A 608      10.007   0.576  -4.775  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.827   1.806  -5.225  1.00  0.00           C  
ATOM    102  CE  LYS A 608       9.951   3.013  -5.603  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      10.061   4.159  -4.670  1.00  0.00           N  
ATOM    104  H   LYS A 608       8.825   1.528  -0.591  1.00  0.00           H  
ATOM    105  HA  LYS A 608       8.824   2.389  -3.302  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      10.774   0.490  -2.775  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       9.375  -0.539  -3.042  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      10.558  -0.312  -5.088  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       9.045   0.557  -5.287  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      11.566   2.073  -4.466  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      11.374   1.519  -6.123  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      10.211   3.349  -6.608  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       8.913   2.683  -5.635  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      10.765   4.813  -4.966  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      10.267   3.856  -3.718  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       9.156   4.654  -4.622  1.00  0.00           H  
ATOM    117  N   ILE A 609       6.623   1.186  -3.482  1.00  0.00           N  
ATOM    118  CA  ILE A 609       5.192   1.276  -3.636  1.00  0.00           C  
ATOM    119  C   ILE A 609       4.919   2.729  -3.299  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.285   3.219  -2.229  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.405   0.333  -2.767  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       4.488  -1.112  -3.303  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.936   0.821  -2.678  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.709  -1.912  -2.834  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.965   1.679  -4.254  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.940   1.102  -4.681  1.00  0.00           H  
ATOM    127  HB  ILE A 609       4.910   0.446  -1.826  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       3.608  -1.653  -2.972  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.483  -1.091  -4.395  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.877   1.771  -2.140  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.529   0.980  -3.681  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       2.323   0.106  -2.140  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       6.619  -1.509  -3.277  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       5.782  -1.879  -1.746  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       5.601  -2.951  -3.148  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.315   3.425  -4.250  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.265   4.859  -4.238  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.938   5.232  -4.888  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.255   4.403  -5.488  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.457   5.450  -5.015  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.841   4.802  -4.766  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.051   3.616  -5.124  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.754   5.483  -4.250  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.941   3.014  -5.094  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.288   5.223  -3.211  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.224   5.369  -6.076  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.498   6.512  -4.758  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.576   6.495  -4.755  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.319   7.051  -5.265  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.508   7.576  -6.688  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.637   7.405  -7.549  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.827   8.151  -4.300  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.507   7.574  -2.898  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.415   8.881  -4.843  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.047   8.478  -1.787  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.243   7.026  -4.222  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.574   6.262  -5.309  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.627   8.889  -4.209  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.570   7.455  -2.772  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       0.953   6.588  -2.766  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.774   9.599  -4.106  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.162   9.427  -5.753  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.201   8.159  -5.069  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.782   8.057  -0.817  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       2.134   8.538  -1.861  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       0.621   9.477  -1.879  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.651   8.218  -6.932  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.990   8.844  -8.199  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.022   7.787  -9.300  1.00  0.00           C  
ATOM    170  O   ASP A 612       2.407   7.983 -10.348  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.317   9.609  -8.080  1.00  0.00           C  
ATOM    172  CG  ASP A 612       5.537   8.695  -7.938  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       5.417   7.728  -7.150  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       6.537   8.945  -8.640  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.420   8.119  -6.276  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.216   9.569  -8.429  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.431  10.225  -8.971  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.262  10.267  -7.212  1.00  0.00           H  
ATOM    179  N   THR A 613       3.631   6.631  -9.005  1.00  0.00           N  
ATOM    180  CA  THR A 613       3.801   5.490  -9.902  1.00  0.00           C  
ATOM    181  C   THR A 613       2.472   4.917 -10.414  1.00  0.00           C  
ATOM    182  O   THR A 613       2.478   4.119 -11.351  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.659   4.411  -9.201  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.404   3.703 -10.169  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.901   3.390  -8.354  1.00  0.00           C  
ATOM    186  H   THR A 613       4.159   6.649  -8.130  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.358   5.858 -10.765  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.338   4.903  -8.509  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.785   3.362 -10.824  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.613   2.796  -7.781  1.00  0.00           H  
ATOM    191 HG22 THR A 613       3.311   2.724  -8.983  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.250   3.918  -7.664  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.349   5.302  -9.799  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.010   4.837 -10.123  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.708   5.985 -10.825  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.135   5.834 -11.970  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.696   4.353  -8.833  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.061   3.140  -8.247  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -2.168   3.974  -9.079  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.194   2.920  -6.758  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.442   5.974  -9.044  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.073   4.001 -10.821  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.675   5.168  -8.107  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.190   2.236  -8.803  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       1.130   3.290  -8.343  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.232   3.182  -9.825  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -2.621   3.624  -8.152  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.733   4.841  -9.422  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.541   2.207  -6.381  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.074   3.863  -6.225  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -1.197   2.534  -6.598  1.00  0.00           H  
ATOM    212  N   MET A 615      -0.822   7.145 -10.169  1.00  0.00           N  
ATOM    213  CA  MET A 615      -1.589   8.264 -10.705  1.00  0.00           C  
ATOM    214  C   MET A 615      -0.973   8.804 -12.004  1.00  0.00           C  
ATOM    215  O   MET A 615      -1.695   9.370 -12.820  1.00  0.00           O  
ATOM    216  CB  MET A 615      -1.747   9.351  -9.628  1.00  0.00           C  
ATOM    217  CG  MET A 615      -0.436  10.081  -9.311  1.00  0.00           C  
ATOM    218  SD  MET A 615      -0.102  11.522 -10.365  1.00  0.00           S  
ATOM    219  CE  MET A 615       1.665  11.765 -10.051  1.00  0.00           C  
ATOM    220  H   MET A 615      -0.338   7.273  -9.285  1.00  0.00           H  
ATOM    221  HA  MET A 615      -2.586   7.882 -10.950  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -2.492  10.079  -9.954  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -2.117   8.881  -8.715  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.464  10.413  -8.273  1.00  0.00           H  
ATOM    225  HG3 MET A 615       0.382   9.372  -9.410  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.009  12.645 -10.594  1.00  0.00           H  
ATOM    227  HE2 MET A 615       1.836  11.911  -8.984  1.00  0.00           H  
ATOM    228  HE3 MET A 615       2.222  10.893 -10.398  1.00  0.00           H  
ATOM    229  N   THR A 616       0.327   8.570 -12.251  1.00  0.00           N  
ATOM    230  CA  THR A 616       0.953   8.926 -13.519  1.00  0.00           C  
ATOM    231  C   THR A 616       0.424   8.103 -14.706  1.00  0.00           C  
ATOM    232  O   THR A 616       0.746   8.448 -15.844  1.00  0.00           O  
ATOM    233  CB  THR A 616       2.488   8.829 -13.421  1.00  0.00           C  
ATOM    234  OG1 THR A 616       3.055   9.478 -14.540  1.00  0.00           O  
ATOM    235  CG2 THR A 616       3.015   7.386 -13.380  1.00  0.00           C  
ATOM    236  H   THR A 616       0.925   8.170 -11.528  1.00  0.00           H  
ATOM    237  HA  THR A 616       0.698   9.970 -13.693  1.00  0.00           H  
ATOM    238  HB  THR A 616       2.818   9.351 -12.523  1.00  0.00           H  
ATOM    239  HG1 THR A 616       2.530   9.226 -15.316  1.00  0.00           H  
ATOM    240 HG21 THR A 616       2.880   6.898 -14.346  1.00  0.00           H  
ATOM    241 HG22 THR A 616       2.489   6.811 -12.621  1.00  0.00           H  
ATOM    242 HG23 THR A 616       4.078   7.400 -13.137  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.328   7.020 -14.466  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -0.843   6.136 -15.505  1.00  0.00           C  
ATOM    245  C   GLY A 617      -2.221   5.546 -15.196  1.00  0.00           C  
ATOM    246  O   GLY A 617      -2.670   4.666 -15.934  1.00  0.00           O  
ATOM    247  H   GLY A 617      -0.489   6.752 -13.498  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -0.917   6.685 -16.445  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -0.136   5.318 -15.646  1.00  0.00           H  
ATOM    250  N   LYS A 618      -2.879   5.954 -14.103  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.230   5.552 -13.722  1.00  0.00           C  
ATOM    252  C   LYS A 618      -5.011   6.795 -13.283  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.412   7.725 -12.745  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -4.205   4.529 -12.567  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.935   3.083 -13.016  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -2.437   2.744 -13.154  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -2.138   1.627 -14.164  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -2.598   1.961 -15.533  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.407   6.565 -13.439  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -4.722   5.118 -14.592  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.495   4.833 -11.802  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -5.183   4.554 -12.091  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.363   2.403 -12.278  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -4.460   2.912 -13.955  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -1.870   3.624 -13.442  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -2.062   2.442 -12.176  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -1.057   1.472 -14.181  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.610   0.700 -13.832  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -2.157   1.365 -16.218  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -2.394   2.940 -15.752  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -3.600   1.860 -15.597  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.344   6.812 -13.460  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.177   7.939 -13.064  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.277   8.036 -11.540  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.106   7.039 -10.833  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.551   7.649 -13.677  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -8.599   6.121 -13.703  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.157   5.742 -14.019  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -6.770   8.867 -13.468  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.365   8.068 -13.084  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.580   8.037 -14.696  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -8.858   5.743 -12.712  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.288   5.743 -14.456  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -6.920   4.778 -13.569  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -7.004   5.697 -15.097  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.674   9.216 -11.039  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.905   9.430  -9.609  1.00  0.00           C  
ATOM    288  C   LYS A 620      -8.819   8.359  -9.011  1.00  0.00           C  
ATOM    289  O   LYS A 620      -8.538   7.861  -7.928  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -8.369  10.854  -9.302  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -9.764  11.161  -9.842  1.00  0.00           C  
ATOM    292  CD  LYS A 620     -10.108  12.626  -9.587  1.00  0.00           C  
ATOM    293  CE  LYS A 620     -11.401  12.940 -10.325  1.00  0.00           C  
ATOM    294  NZ  LYS A 620     -12.598  12.393  -9.646  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.789   9.996 -11.669  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.947   9.352  -9.121  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -8.372  10.991  -8.218  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -7.648  11.553  -9.730  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -9.787  10.966 -10.915  1.00  0.00           H  
ATOM    300  HG3 LYS A 620     -10.503  10.533  -9.344  1.00  0.00           H  
ATOM    301  HD2 LYS A 620     -10.208  12.824  -8.518  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -9.317  13.260  -9.994  1.00  0.00           H  
ATOM    303  HE2 LYS A 620     -11.471  14.023 -10.398  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -11.307  12.512 -11.327  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620     -13.432  12.643 -10.158  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -12.668  12.767  -8.709  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620     -12.538  11.385  -9.593  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.864   7.951  -9.735  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.846   6.967  -9.305  1.00  0.00           C  
ATOM    310  C   SER A 621     -10.220   5.606  -8.963  1.00  0.00           C  
ATOM    311  O   SER A 621     -10.766   4.888  -8.125  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.892   6.818 -10.415  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.267   8.092 -10.919  1.00  0.00           O  
ATOM    314  H   SER A 621     -10.088   8.413 -10.604  1.00  0.00           H  
ATOM    315  HA  SER A 621     -11.347   7.352  -8.415  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.474   6.227 -11.231  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -12.768   6.303 -10.018  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.994   7.966 -11.538  1.00  0.00           H  
ATOM    319  N   ALA A 622      -9.069   5.256  -9.560  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -8.347   4.037  -9.214  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.916   4.110  -7.752  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.304   3.266  -6.945  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -7.139   3.849 -10.139  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.596   5.917 -10.171  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -9.018   3.186  -9.335  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -7.468   3.815 -11.177  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -6.430   4.668 -10.010  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.637   2.914  -9.890  1.00  0.00           H  
ATOM    329  N   ARG A 623      -7.154   5.149  -7.394  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.775   5.373  -6.006  1.00  0.00           C  
ATOM    331  C   ARG A 623      -8.024   5.605  -5.165  1.00  0.00           C  
ATOM    332  O   ARG A 623      -8.110   5.042  -4.088  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.703   6.482  -5.902  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -6.218   7.841  -5.403  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -5.136   8.918  -5.482  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.566  10.134  -4.769  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.522  10.346  -3.444  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -4.923   9.475  -2.629  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.086  11.438  -2.928  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.937   5.853  -8.087  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -6.350   4.444  -5.619  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.934   6.143  -5.209  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -5.221   6.614  -6.873  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -7.059   8.172  -6.005  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.555   7.733  -4.371  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -4.204   8.537  -5.066  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.968   9.157  -6.535  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -6.010  10.827  -5.354  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -4.486   8.654  -3.015  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -4.890   9.606  -1.629  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.599  12.084  -3.510  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.089  11.611  -1.935  1.00  0.00           H  
ATOM    353  N   GLU A 624      -9.014   6.355  -5.646  1.00  0.00           N  
ATOM    354  CA  GLU A 624     -10.196   6.682  -4.853  1.00  0.00           C  
ATOM    355  C   GLU A 624     -11.023   5.428  -4.535  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.752   5.412  -3.552  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -11.017   7.774  -5.559  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.964   8.540  -4.623  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -11.260   9.171  -3.407  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -10.103   9.624  -3.575  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -11.878   9.187  -2.318  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.875   6.795  -6.549  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.835   7.080  -3.903  1.00  0.00           H  
ATOM    364  HB2 GLU A 624     -10.342   8.496  -6.021  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.613   7.312  -6.344  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -12.447   9.333  -5.196  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -12.742   7.851  -4.301  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.860   4.342  -5.298  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.233   3.008  -4.842  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.181   2.480  -3.878  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.456   2.337  -2.691  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.402   2.043  -6.021  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.735   2.247  -6.733  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.723   1.624  -8.130  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.653   0.094  -8.058  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -12.911  -0.532  -9.371  1.00  0.00           N  
ATOM    377  H   LYS A 625     -10.319   4.444  -6.152  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -12.174   3.069  -4.294  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.578   2.172  -6.722  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.379   1.026  -5.642  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.538   1.810  -6.139  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.918   3.312  -6.832  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -13.636   1.928  -8.636  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -11.860   2.010  -8.680  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.661  -0.190  -7.704  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.393  -0.263  -7.338  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -12.713  -1.520  -9.330  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -12.355  -0.101 -10.094  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -13.903  -0.442  -9.612  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.992   2.130  -4.380  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.045   1.261  -3.692  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.709   1.833  -2.321  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.739   1.110  -1.325  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.773   1.087  -4.538  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.053   0.393  -5.877  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.596  -0.041  -6.864  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.273  -1.717  -6.250  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.738   2.488  -5.291  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.512   0.289  -3.543  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.344   2.068  -4.732  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.049   0.496  -3.975  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.617  -0.514  -5.691  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.675   1.049  -6.482  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.471  -2.169  -6.833  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.973  -1.674  -5.205  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -6.173  -2.326  -6.349  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.462   3.144  -2.290  1.00  0.00           N  
ATOM    408  CA  MET A 627      -7.115   3.908  -1.115  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.280   4.051  -0.142  1.00  0.00           C  
ATOM    410  O   MET A 627      -8.042   4.263   1.043  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.622   5.317  -1.473  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.419   5.328  -2.417  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.864   4.766  -1.676  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.754   4.936  -3.099  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.592   3.683  -3.142  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.311   3.355  -0.666  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.440   5.880  -1.924  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.345   5.839  -0.559  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.631   4.712  -3.290  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -5.295   6.353  -2.754  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -2.727   5.976  -3.423  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.750   4.623  -2.811  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -3.107   4.306  -3.915  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.528   3.943  -0.618  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.670   3.896   0.288  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.733   2.500   0.872  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.682   2.381   2.090  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.990   4.294  -0.395  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -12.100   5.809  -0.618  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.388   6.587   0.671  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.501   8.071   0.316  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.724   8.916   1.505  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.656   3.630  -1.582  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.484   4.572   1.123  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -12.079   3.785  -1.354  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.827   3.973   0.226  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.179   6.182  -1.069  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -12.919   5.995  -1.313  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.324   6.233   1.106  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -11.576   6.441   1.383  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -11.584   8.385  -0.190  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.316   8.209  -0.399  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -13.593   8.664   1.953  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -12.763   9.884   1.215  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.963   8.795   2.161  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.800   1.462   0.026  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.952   0.080   0.475  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.907  -0.253   1.545  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.311  -0.659   2.634  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.975  -0.917  -0.707  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -12.276  -0.772  -1.547  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.892  -2.366  -0.174  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -12.136  -0.111  -2.918  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.760   1.660  -0.972  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.920   0.007   0.970  1.00  0.00           H  
ATOM    456  HB  ILE A 629     -10.101  -0.744  -1.336  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.684  -1.759  -1.745  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -13.022  -0.210  -0.989  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.917  -2.551   0.279  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.669  -2.535   0.573  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -11.016  -3.090  -0.977  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -12.802  -0.600  -3.630  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -12.426   0.932  -2.844  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -11.114  -0.186  -3.288  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.605  -0.050   1.276  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.549  -0.344   2.260  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.810   0.354   3.583  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.613  -0.236   4.644  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.124   0.059   1.816  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.984   1.449   1.159  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.544  -1.032   0.900  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -5.021   2.376   1.909  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.354   0.369   0.386  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.564  -1.416   2.460  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.541   0.111   2.742  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -5.618   1.342   0.138  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.950   1.940   1.121  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.108  -1.073  -0.032  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -4.498  -0.817   0.679  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.605  -2.005   1.387  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.026   1.932   1.939  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.969   3.336   1.394  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.380   2.541   2.926  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.223   1.615   3.512  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.421   2.413   4.689  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.592   1.847   5.482  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.429   1.629   6.676  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.564   3.874   4.273  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.462   4.788   5.486  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -9.846   5.136   6.053  1.00  0.00           C  
ATOM    491  OE1 GLU A 631     -10.544   5.946   5.402  1.00  0.00           O  
ATOM    492  OE2 GLU A 631     -10.198   4.578   7.122  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.468   2.030   2.623  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.524   2.317   5.305  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -7.731   4.117   3.613  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.495   4.043   3.733  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.829   4.301   6.235  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.948   5.690   5.159  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.707   1.482   4.829  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.810   0.824   5.529  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.298  -0.461   6.198  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.668  -0.732   7.340  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -13.027   0.485   4.631  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.393   1.438   3.474  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.275   0.313   5.519  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.405   2.940   3.784  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.767   1.660   3.828  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.136   1.511   6.312  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.813  -0.481   4.171  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.704   1.253   2.660  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -14.378   1.167   3.093  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.072  -0.393   6.319  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.558   1.265   5.969  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -15.108  -0.070   4.930  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.100   3.151   4.594  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -12.410   3.287   4.060  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.715   3.481   2.890  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.443  -1.240   5.514  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.909  -2.485   6.050  1.00  0.00           C  
ATOM    520  C   ILE A 633      -9.152  -2.166   7.336  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.440  -2.760   8.375  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -9.028  -3.257   5.029  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.786  -3.546   3.709  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.465  -4.529   5.683  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.618  -4.923   3.060  1.00  0.00           C  
ATOM    526  H   ILE A 633     -10.094  -0.920   4.618  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.760  -3.113   6.303  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.164  -2.645   4.776  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.852  -3.369   3.851  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.425  -2.837   2.971  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -7.823  -5.051   4.979  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.865  -4.274   6.557  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -9.277  -5.184   5.989  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.022  -5.698   3.709  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.158  -4.932   2.114  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.568  -5.116   2.859  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.185  -1.246   7.274  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.319  -1.003   8.420  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.063  -0.273   9.541  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.815  -0.554  10.713  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.015  -0.288   8.026  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.918  -1.253   7.551  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.793  -2.366   8.126  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.173  -0.865   6.625  1.00  0.00           O  
ATOM    545  H   ASP A 634      -8.049  -0.724   6.408  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -7.056  -1.981   8.804  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.223   0.460   7.259  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.624   0.235   8.900  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.018   0.600   9.205  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.851   1.299  10.172  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.808   0.335  10.878  1.00  0.00           C  
ATOM    552  O   SER A 635     -11.049   0.492  12.072  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.595   2.453   9.484  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.666   3.469   9.153  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.178   0.820   8.223  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.191   1.723  10.928  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.101   2.093   8.587  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.337   2.867  10.167  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.934   3.930   8.260  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.317  -0.700  10.196  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.062  -1.776  10.851  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.122  -2.675  11.665  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.493  -3.128  12.752  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.820  -2.604   9.804  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -14.029  -1.871   9.190  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.460  -2.599   7.914  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -15.212  -1.803  10.163  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.147  -0.765   9.193  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.781  -1.334  11.540  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -12.117  -2.861   9.014  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.165  -3.533  10.262  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.750  -0.852   8.923  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -13.650  -2.566   7.186  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.330  -2.106   7.481  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.703  -3.637   8.139  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -16.050  -1.292   9.687  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.938  -1.243  11.057  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.531  -2.806  10.448  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.906  -2.927  11.165  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.876  -3.723  11.828  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.176  -2.991  12.987  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.238  -3.533  13.568  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.849  -4.203  10.800  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.686  -2.579  10.233  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.359  -4.605  12.241  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -7.202  -4.946  11.268  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -8.358  -4.658   9.950  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.241  -3.364  10.468  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.625  -1.787  13.367  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -8.071  -1.011  14.483  1.00  0.00           C  
ATOM    591  C   VAL A 638      -8.241  -1.721  15.843  1.00  0.00           C  
ATOM    592  O   VAL A 638      -7.697  -1.287  16.860  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -8.690   0.406  14.452  1.00  0.00           C  
ATOM    594  CG1 VAL A 638     -10.115   0.444  15.029  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -7.811   1.443  15.163  1.00  0.00           C  
ATOM    596  H   VAL A 638      -9.331  -1.339  12.796  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -7.001  -0.914  14.297  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -8.743   0.719  13.409  1.00  0.00           H  
ATOM    599 HG11 VAL A 638     -10.563   1.416  14.822  1.00  0.00           H  
ATOM    600 HG12 VAL A 638     -10.733  -0.324  14.563  1.00  0.00           H  
ATOM    601 HG13 VAL A 638     -10.100   0.286  16.108  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.808   1.432  14.736  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -8.236   2.438  15.025  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -7.750   1.230  16.230  1.00  0.00           H  
ATOM    605  N   SER A 639      -9.007  -2.815  15.896  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.041  -3.766  17.005  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.544  -5.140  16.543  1.00  0.00           C  
ATOM    608  O   SER A 639      -9.169  -6.150  17.135  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.917  -3.225  18.142  1.00  0.00           C  
ATOM    610  OG  SER A 639      -9.343  -2.054  18.689  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.367  -3.123  15.007  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.025  -3.901  17.382  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.914  -3.000  17.761  1.00  0.00           H  
ATOM    614  HB3 SER A 639      -9.999  -3.978  18.926  1.00  0.00           H  
ATOM    615  HG  SER A 639      -8.683  -1.704  18.042  1.00  0.00           H  
ATOM    616  N   SER A 640     -10.358  -5.198  15.481  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.746  -6.442  14.827  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.500  -7.133  14.257  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.638  -6.459  13.694  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.735  -6.136  13.690  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.593  -5.049  13.990  1.00  0.00           O  
ATOM    622  H   SER A 640     -10.753  -4.364  15.074  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.229  -7.085  15.563  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.176  -5.878  12.790  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -12.329  -7.026  13.485  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.239  -4.258  13.505  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.416  -8.468  14.325  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.302  -9.204  13.712  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.301  -9.093  12.176  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.271  -9.305  11.537  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.302 -10.678  14.162  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.599 -11.437  13.820  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.497 -12.963  13.955  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -8.376 -13.523  13.999  1.00  0.00           O  
ATOM    635  OE2 GLU A 641     -10.549 -13.638  13.854  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.123  -9.000  14.810  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.372  -8.753  14.061  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -7.455 -11.165  13.679  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.145 -10.720  15.241  1.00  0.00           H  
ATOM    640  HG2 GLU A 641     -10.402 -11.072  14.463  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.874 -11.224  12.788  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.449  -8.750  11.584  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.648  -8.482  10.173  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.919  -7.638  10.030  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.738  -7.563  10.949  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.755  -9.819   9.422  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.046 -10.929  10.042  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.264  -8.572  12.156  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.797  -7.918   9.791  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.926  -9.637   8.363  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.797 -10.332   9.515  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.091  -7.020   8.865  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.292  -6.315   8.452  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.263  -7.302   7.806  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.937  -7.890   6.770  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.886  -5.247   7.443  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.380  -7.158   8.149  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.756  -5.837   9.315  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -11.413  -5.709   6.579  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -12.766  -4.701   7.110  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -11.179  -4.568   7.913  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.446  -7.497   8.406  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.477  -8.364   7.829  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.911  -7.751   6.508  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.230  -6.562   6.460  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.705  -8.555   8.736  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.383  -8.774  10.223  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.548  -7.469  11.015  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -18.011  -7.285  11.439  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -18.254  -5.958  12.042  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.652  -6.991   9.252  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.034  -9.343   7.644  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.373  -7.700   8.629  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -17.248  -9.426   8.369  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -17.055  -9.530  10.633  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -15.364  -9.147  10.333  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.920  -7.517  11.902  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.236  -6.624  10.397  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.644  -7.377  10.552  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -18.279  -8.070  12.148  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.600  -5.755  12.780  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -19.203  -5.887  12.372  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -18.159  -5.237  11.311  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.966  -8.551   5.444  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.188  -8.034   4.100  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.535  -7.312   3.973  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.669  -6.406   3.153  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.002  -9.172   3.078  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.220 -10.086   2.913  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.618  -8.607   1.717  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.759  -9.545   5.543  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.411  -7.293   3.925  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.163  -9.784   3.408  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -18.039  -9.547   2.439  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.947 -10.933   2.282  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.539 -10.457   3.885  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.688  -8.053   1.830  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -15.465  -9.421   1.007  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -16.396  -7.944   1.337  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.509  -7.666   4.820  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.831  -7.053   4.847  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.729  -5.574   5.219  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.423  -4.743   4.634  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.701  -7.837   5.841  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -22.195  -7.515   5.699  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -23.023  -8.435   6.606  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -24.521  -8.192   6.393  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -25.347  -9.121   7.196  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.276  -8.334   5.542  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.263  -7.125   3.848  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -20.562  -8.903   5.653  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -20.374  -7.622   6.861  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.376  -6.474   5.971  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -22.496  -7.671   4.662  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -22.789  -9.474   6.367  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -22.762  -8.242   7.648  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -24.754  -7.160   6.667  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -24.750  -8.326   5.334  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -25.144 -10.077   6.937  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -26.329  -8.941   7.032  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -25.152  -8.998   8.180  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.843  -5.243   6.162  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.633  -3.885   6.633  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.963  -3.087   5.515  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.364  -1.960   5.233  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.738  -3.880   7.883  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.325  -4.543   9.133  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.902  -5.647   9.041  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.106  -4.002  10.240  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.228  -5.944   6.562  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.594  -3.432   6.876  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.803  -4.384   7.648  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.510  -2.843   8.125  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.975  -3.694   4.841  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.257  -3.065   3.737  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.249  -2.761   2.619  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.337  -1.618   2.179  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.084  -3.938   3.217  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.213  -4.526   4.351  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.224  -3.110   2.240  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.145  -5.504   3.845  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.739  -4.642   5.107  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.889  -2.108   4.102  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.505  -4.778   2.663  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.745  -3.722   4.917  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.840  -5.084   5.037  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.488  -3.746   1.750  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -14.843  -2.667   1.460  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.708  -2.312   2.777  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -13.595  -6.259   3.203  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.386  -4.971   3.281  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.671  -6.001   4.689  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.015  -3.771   2.193  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.063  -3.634   1.193  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.014  -2.502   1.566  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.333  -1.682   0.702  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.818  -4.968   1.055  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.102  -5.959   0.119  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.562  -7.391   0.403  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.402  -5.627  -1.348  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.878  -4.688   2.614  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.600  -3.373   0.241  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.931  -5.409   2.046  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.821  -4.782   0.671  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.026  -5.905   0.284  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.326  -7.654   1.434  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.041  -8.084  -0.259  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.637  -7.482   0.247  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.111  -4.604  -1.569  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -20.467  -5.741  -1.550  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.845  -6.301  -2.001  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.464  -2.445   2.827  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.362  -1.392   3.286  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.678  -0.042   3.085  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.154   0.767   2.289  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.779  -1.627   4.751  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.704  -0.516   5.291  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.593  -0.379   6.814  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.293   0.908   7.269  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.770   1.385   8.566  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.105  -3.118   3.503  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.257  -1.406   2.663  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.293  -2.586   4.835  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.882  -1.678   5.366  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.426   0.444   4.859  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.736  -0.727   5.008  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.035  -1.247   7.305  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -21.536  -0.323   7.080  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -23.102   1.684   6.525  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -24.369   0.736   7.328  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -22.872   0.687   9.285  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -23.213   2.248   8.838  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.762   1.581   8.461  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.595   0.220   3.819  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -19.066   1.574   3.917  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.459   2.034   2.592  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.587   3.204   2.240  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -18.070   1.689   5.083  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.599   1.257   6.470  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.850   1.973   7.006  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -20.581   2.648   6.248  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.167   1.759   8.199  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.184  -0.513   4.399  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.901   2.245   4.104  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.204   1.069   4.850  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.720   2.718   5.147  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.821   0.193   6.446  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.790   1.396   7.189  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.874   1.125   1.807  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.381   1.449   0.478  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.530   1.773  -0.488  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.404   2.691  -1.306  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.532   0.293  -0.026  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.803   0.157   2.121  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.734   2.322   0.546  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.171  -0.576  -0.195  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.048   0.592  -0.952  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.763   0.039   0.704  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.668   1.066  -0.404  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.819   1.458  -1.213  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.469   2.747  -0.696  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.969   3.515  -1.513  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.820   0.312  -1.327  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.202  -0.818  -2.163  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.110  -2.027  -2.209  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.728  -2.301  -3.230  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.180  -2.769  -1.115  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.777   0.269   0.230  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.461   1.668  -2.222  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.096  -0.040  -0.333  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.719   0.668  -1.832  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.045  -0.468  -3.178  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.233  -1.116  -1.766  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.625  -2.450  -0.318  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.789  -3.568  -1.077  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.404   3.044   0.612  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.786   4.365   1.124  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.849   5.462   0.592  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.322   6.536   0.230  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.849   4.412   2.662  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.928   3.498   3.271  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.506   4.081   4.561  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.610   4.611   4.566  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -22.801   4.013   5.682  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.061   2.330   1.252  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.784   4.592   0.745  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.879   4.167   3.093  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -22.082   5.441   2.939  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.746   3.381   2.558  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.511   2.515   3.475  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.877   3.541   5.756  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -23.168   4.514   6.470  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.538   5.195   0.507  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.562   6.061  -0.163  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.909   6.227  -1.653  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.682   7.304  -2.203  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.137   5.506   0.082  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.071   6.003  -0.904  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.669   5.848   1.505  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.192   4.340   0.941  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.627   7.054   0.282  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.162   4.425  -0.003  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -15.105   5.583  -0.634  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.310   5.669  -1.914  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.018   7.092  -0.887  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.546   6.926   1.612  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -17.401   5.507   2.237  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -15.722   5.351   1.714  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.488   5.201  -2.292  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.132   5.316  -3.602  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.688   4.266  -4.618  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.981   4.410  -5.804  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.578   4.327  -1.782  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.208   5.217  -3.462  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.940   6.301  -4.028  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.947   3.242  -4.184  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.499   2.138  -5.032  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.686   1.159  -5.228  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.790   1.407  -4.741  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.203   1.565  -4.396  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.085   2.644  -4.364  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.654   0.320  -5.123  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.057   2.409  -3.251  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.744   3.173  -3.191  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.244   2.541  -6.014  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.437   1.294  -3.366  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.579   2.676  -5.329  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.497   3.637  -4.190  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.265  -0.552  -4.884  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.641   0.480  -6.197  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.643   0.094  -4.793  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.606   1.425  -3.346  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.277   3.168  -3.309  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.545   2.489  -2.279  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.499   0.053  -5.961  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.525  -0.941  -6.261  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.016  -2.278  -5.743  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.826  -2.533  -5.896  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.685  -0.959  -7.790  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.599  -2.026  -8.399  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.880  -3.351  -8.653  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.656  -3.341  -8.926  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.534  -4.400  -8.453  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.577  -0.220  -6.295  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.476  -0.687  -5.791  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.098  -0.006  -8.081  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.695  -1.059  -8.233  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.454  -2.169  -7.739  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -21.977  -1.662  -9.353  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.888  -3.129  -5.178  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.573  -4.473  -4.683  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.387  -5.091  -5.411  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.369  -5.395  -4.803  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.719  -5.509  -4.836  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.142  -5.298  -4.302  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.181  -4.473  -5.095  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -23.841  -4.167  -6.553  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -23.773  -5.353  -7.431  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.723  -2.707  -4.784  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.298  -4.378  -3.632  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.803  -5.810  -5.874  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.355  -6.402  -4.324  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.558  -6.303  -4.251  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.072  -4.918  -3.288  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -25.144  -4.983  -5.052  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.324  -3.517  -4.594  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.562  -3.454  -6.957  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -22.859  -3.693  -6.562  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -23.013  -5.155  -8.102  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.643  -5.511  -7.918  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -23.493  -6.170  -6.910  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.512  -5.286  -6.720  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.671  -6.247  -7.403  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.333  -5.622  -7.787  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.320  -6.317  -7.865  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.480  -6.906  -8.519  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.052  -8.241  -8.701  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.172  -4.714  -7.267  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.440  -7.023  -6.684  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.530  -6.938  -8.214  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.400  -6.328  -9.437  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.125  -8.725  -7.787  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.282  -4.288  -7.831  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.045  -3.541  -7.738  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.295  -3.877  -6.448  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.077  -4.020  -6.502  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.268  -2.034  -7.805  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.460  -1.532  -9.230  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.566  -0.877  -9.763  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.582  -1.834  -9.872  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.177  -3.793  -7.827  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.417  -3.792  -8.583  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.087  -1.708  -7.183  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.377  -1.598  -7.367  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.334  -2.415  -9.453  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.701  -1.503 -10.814  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.981  -4.004  -5.303  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.341  -4.304  -4.023  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.831  -5.736  -4.103  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.695  -6.003  -3.721  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.326  -4.129  -2.835  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.083  -2.786  -2.874  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.636  -4.330  -1.477  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -16.192  -1.598  -2.600  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.996  -4.094  -5.317  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.490  -3.637  -3.886  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.071  -4.914  -2.889  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -17.545  -2.629  -3.843  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.876  -2.771  -2.132  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.725  -3.737  -1.407  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.311  -4.059  -0.665  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.381  -5.378  -1.364  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -15.741  -1.694  -1.618  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -15.423  -1.540  -3.364  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -16.831  -0.719  -2.623  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.655  -6.631  -4.658  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.365  -8.064  -4.731  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.092  -8.262  -5.548  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.126  -8.897  -5.104  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.518  -8.848  -5.386  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.855  -8.742  -4.647  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.965  -9.540  -5.345  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.193  -9.280  -6.556  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.597 -10.369  -4.659  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.496  -6.236  -5.079  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.200  -8.449  -3.724  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.653  -8.498  -6.409  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.233  -9.900  -5.429  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.720  -9.043  -3.612  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.169  -7.712  -4.607  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.089  -7.688  -6.756  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.971  -7.836  -7.662  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.744  -7.090  -7.149  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.635  -7.499  -7.491  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.391  -7.461  -9.095  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.480  -5.957  -9.418  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.174  -5.181  -9.678  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -11.318  -5.802 -10.783  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -10.428  -6.880 -10.290  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.920  -7.180  -7.066  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.739  -8.897  -7.660  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.729  -7.955  -9.802  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.378  -7.893  -9.275  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.097  -5.852 -10.312  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.008  -5.465  -8.609  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -12.457  -4.178  -9.998  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -11.583  -5.057  -8.775  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -11.992  -6.186 -11.551  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -10.708  -5.012 -11.223  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -10.595  -7.115  -9.314  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664      -9.437  -6.602 -10.332  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -10.514  -7.709 -10.856  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.910  -5.996  -6.389  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.789  -5.222  -5.869  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.141  -5.982  -4.721  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.950  -6.255  -4.811  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.241  -3.810  -5.480  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.082  -2.868  -5.119  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -10.366  -1.501  -5.749  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665      -9.986  -2.731  -3.603  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.846  -5.648  -6.199  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.047  -5.126  -6.663  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.742  -3.379  -6.341  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -11.964  -3.842  -4.660  1.00  0.00           H  
ATOM   1025  HG  LEU A 665      -9.135  -3.239  -5.512  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -10.206  -1.561  -6.826  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -9.703  -0.746  -5.337  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -11.397  -1.214  -5.544  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.334  -1.903  -3.338  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.601  -3.649  -3.166  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.974  -2.536  -3.198  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.917  -6.400  -3.710  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.464  -7.285  -2.632  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.709  -8.475  -3.212  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.643  -8.841  -2.720  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.665  -7.856  -1.863  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.403  -6.877  -0.940  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.796  -7.447  -0.686  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.697  -6.718   0.409  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.912  -6.175  -3.737  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.808  -6.739  -1.955  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.369  -8.253  -2.596  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.327  -8.703  -1.262  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.495  -5.899  -1.412  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.331  -6.800   0.006  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.707  -8.451  -0.272  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.356  -7.504  -1.618  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -12.269  -6.037   1.038  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.702  -6.308   0.257  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.621  -7.683   0.912  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.270  -9.065  -4.270  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.679 -10.201  -4.942  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.318  -9.822  -5.509  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.348 -10.543  -5.287  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.610 -10.699  -6.051  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.844 -11.106  -5.499  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.949 -11.860  -6.794  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.137  -8.688  -4.635  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.544 -11.000  -4.213  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.795  -9.900  -6.765  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.373 -10.298  -5.295  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.659 -12.294  -7.492  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.608 -12.609  -6.080  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.087 -11.491  -7.355  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.237  -8.714  -6.251  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.007  -8.315  -6.909  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.945  -8.044  -5.849  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.814  -8.508  -5.965  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.282  -7.074  -7.770  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -7.040  -7.299  -9.265  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -6.127  -8.077  -9.625  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -7.825  -6.727 -10.055  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.011  -8.052  -6.318  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.669  -9.139  -7.536  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -8.319  -6.769  -7.627  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.663  -6.255  -7.422  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.343  -7.359  -4.774  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.505  -7.065  -3.630  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.979  -8.337  -2.959  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.774  -8.430  -2.714  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.286  -6.211  -2.627  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.621  -4.819  -3.162  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.772  -3.569  -1.859  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.629  -2.070  -2.855  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.309  -7.034  -4.757  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.643  -6.499  -3.980  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.206  -6.711  -2.331  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.663  -6.096  -1.747  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.880  -4.539  -3.905  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.567  -4.843  -3.685  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -7.186  -2.187  -3.784  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -7.031  -1.229  -2.291  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -5.581  -1.890  -3.082  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.857  -9.299  -2.644  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.486 -10.514  -1.919  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.756 -11.521  -2.800  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.997 -12.338  -2.289  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.704 -11.106  -1.187  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.747 -11.859  -2.029  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.734 -13.368  -1.752  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.048 -13.975  -2.038  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.650 -14.836  -1.206  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -8.927 -15.603  -0.393  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.976 -14.889  -1.143  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.840  -9.154  -2.852  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.769 -10.223  -1.155  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.331 -11.765  -0.406  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.232 -10.293  -0.691  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.730 -11.466  -1.764  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.589 -11.683  -3.088  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.954 -13.840  -2.344  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.507 -13.523  -0.696  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.607 -13.511  -2.741  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -7.926 -15.647  -0.462  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.398 -16.122   0.376  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.578 -14.303  -1.700  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.381 -15.235  -0.255  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.950 -11.443  -4.119  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.147 -12.150  -5.104  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.754 -11.516  -5.196  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.764 -12.238  -5.248  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.900 -12.100  -6.441  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.180 -12.769  -7.623  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.845 -12.398  -8.960  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.622 -10.912  -9.288  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.391 -10.460 -10.463  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.675 -10.818  -4.465  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.039 -13.183  -4.778  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.870 -12.585  -6.317  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.083 -11.053  -6.670  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.135 -12.465  -7.657  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.220 -13.851  -7.486  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.414 -13.011  -9.753  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.914 -12.612  -8.894  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.941 -10.305  -8.440  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.558 -10.726  -9.446  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.549  -9.445 -10.354  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -6.307 -10.879 -10.475  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -4.900 -10.643 -11.324  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.679 -10.180  -5.254  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.441  -9.433  -5.456  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.542  -9.477  -4.215  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.675  -9.595  -4.346  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.810  -7.991  -5.842  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -0.678  -7.220  -6.180  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.541  -9.639  -5.246  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.895  -9.884  -6.285  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.466  -8.018  -6.713  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.339  -7.514  -5.016  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -0.967  -6.356  -6.484  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.133  -9.392  -3.016  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.405  -9.311  -1.752  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.544  -7.948  -1.076  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.277  -7.612  -0.230  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.142  -9.281  -2.984  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.793 -10.069  -1.073  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.656  -9.506  -1.912  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.549  -7.150  -1.458  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.869  -5.863  -0.837  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.649  -6.111   0.464  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.495  -5.375   1.443  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.681  -5.008  -1.843  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.853  -4.728  -3.121  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.200  -3.701  -1.211  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.616  -3.998  -4.234  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.205  -7.517  -2.139  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.941  -5.347  -0.584  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.548  -5.589  -2.141  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.967  -4.151  -2.859  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.513  -5.672  -3.546  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -2.367  -3.077  -0.895  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.820  -3.156  -1.920  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.833  -3.914  -0.350  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -3.540  -4.527  -4.464  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.843  -2.974  -3.938  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -1.997  -3.966  -5.131  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.503  -7.141   0.476  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.242  -7.577   1.655  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.140  -9.105   1.729  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.634  -9.737   0.800  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.702  -7.037   1.632  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.597  -7.841   0.667  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.754  -5.525   1.318  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.999  -7.261   0.470  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.556  -7.765  -0.325  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.749  -7.184   2.541  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.113  -7.167   2.633  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.112  -7.913  -0.302  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.717  -8.849   1.064  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.579  -5.342   0.264  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.716  -5.102   1.594  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.991  -4.994   1.868  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.946  -6.306  -0.054  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.591  -7.952  -0.126  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.475  -7.118   1.438  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.659  -9.705   2.798  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.907 -11.136   2.891  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.325 -11.365   3.407  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.923 -10.470   4.004  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.848 -11.796   3.788  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.722 -11.244   5.201  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -4.576 -11.701   6.224  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -2.725 -10.297   5.504  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -4.426 -11.237   7.543  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -2.574  -9.815   6.817  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -3.415 -10.293   7.846  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -3.278  -9.806   9.112  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.000  -9.142   3.576  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.834 -11.577   1.895  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -4.069 -12.861   3.854  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.882 -11.701   3.292  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -5.355 -12.412   6.003  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -2.072  -9.936   4.724  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -5.097 -11.600   8.307  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -1.817  -9.079   7.043  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -3.906 -10.179   9.735  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.861 -12.568   3.175  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -8.083 -13.054   3.781  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.722 -13.648   5.135  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.908 -13.005   6.163  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.723 -14.073   2.822  1.00  0.00           C  
ATOM   1222  CG  GLU A 677     -10.160 -14.405   3.175  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.813 -15.267   2.089  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -10.252 -16.339   1.770  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.758 -14.791   1.412  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.371 -13.261   2.640  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.763 -12.227   3.954  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.722 -13.657   1.825  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.153 -15.003   2.822  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.127 -14.942   4.113  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.695 -13.465   3.279  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.165 -14.868   5.116  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.862 -15.717   6.261  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.075 -16.042   7.148  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.911 -16.734   8.155  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -5.716 -15.082   7.056  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.039 -15.298   4.212  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.498 -16.668   5.871  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -5.379 -15.774   7.823  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -4.891 -14.843   6.386  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -6.065 -14.167   7.536  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.273 -15.526   6.831  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.384 -15.446   7.762  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.720 -15.634   7.031  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.800 -15.315   5.847  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.344 -14.070   8.460  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.082 -13.712   9.273  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -9.199 -13.973  10.776  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.193 -15.458  11.153  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.266 -15.607  12.623  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.392 -14.979   5.989  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.249 -16.255   8.454  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.429 -13.321   7.675  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.219 -13.957   9.099  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -8.192 -14.201   8.893  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.906 -12.645   9.145  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679      -8.349 -13.488  11.260  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -10.112 -13.508  11.149  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -10.050 -15.949  10.692  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.278 -15.918  10.775  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.083 -15.110  13.003  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -8.544 -15.039  13.086  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -9.238 -16.563  12.936  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.783 -16.111   7.707  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -14.089 -16.313   7.087  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.666 -14.964   6.650  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.947 -14.118   7.498  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.948 -17.023   8.141  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.309 -16.610   9.466  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.828 -16.484   9.114  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.992 -16.964   6.217  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.997 -16.730   8.092  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -14.853 -18.102   8.016  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.698 -15.638   9.774  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.476 -17.353  10.246  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.363 -15.730   9.748  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.333 -17.447   9.245  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.793 -14.765   5.329  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.339 -13.581   4.661  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.856 -12.265   5.296  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.621 -11.322   5.515  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.867 -13.699   4.455  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.761 -13.782   5.711  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.866 -15.168   6.373  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -17.428 -16.172   5.764  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -18.425 -15.210   7.492  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.513 -15.527   4.730  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.914 -13.584   3.657  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -17.183 -12.825   3.889  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.071 -14.555   3.810  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.421 -13.053   6.447  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -18.769 -13.488   5.413  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.559 -12.205   5.610  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.946 -11.138   6.380  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.503 -10.998   5.891  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.881 -12.002   5.544  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -13.073 -11.536   7.857  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.742 -10.300   9.131  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.953 -12.990   5.396  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.485 -10.211   6.200  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -14.105 -11.847   8.019  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.455 -12.410   8.040  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.992  -9.765   5.810  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.719  -9.461   5.153  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.920  -8.462   5.983  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.504  -7.689   6.740  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.976  -8.886   3.747  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.662  -9.835   2.783  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -12.065  -9.964   2.804  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.898 -10.609   1.888  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.700 -10.916   1.989  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.530 -11.554   1.061  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.930 -11.730   1.133  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.530 -12.732   0.439  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.542  -8.976   6.148  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.134 -10.375   5.065  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.587  -7.988   3.842  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.020  -8.589   3.315  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -12.654  -9.364   3.480  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.822 -10.507   1.856  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.768 -11.061   2.041  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.944 -12.175   0.402  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -12.245 -13.622   0.855  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.592  -8.433   5.831  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.742  -7.472   6.529  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.590  -7.066   5.598  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.006  -7.905   4.916  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -6.294  -8.078   7.875  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -6.027  -7.064   9.004  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.841  -6.160   8.665  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.249  -5.314   9.786  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -3.317  -4.332   9.184  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.145  -9.101   5.197  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.344  -6.596   6.755  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -7.074  -8.747   8.237  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.408  -8.679   7.706  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.920  -6.457   9.159  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.817  -7.613   9.920  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.041  -6.780   8.254  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -5.185  -5.448   7.927  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -5.048  -4.783  10.307  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -3.726  -5.962  10.490  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -2.743  -4.776   8.469  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -2.750  -3.882   9.885  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -3.861  -3.595   8.710  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.309  -5.762   5.530  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.241  -5.129   4.766  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.866  -5.535   5.312  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.660  -5.520   6.532  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.472  -3.603   4.834  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.884  -2.772   3.684  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.392  -2.456   3.821  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.768  -2.299   2.429  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.302  -2.471   2.470  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.842  -5.144   6.123  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.320  -5.468   3.741  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.547  -3.413   4.825  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -4.082  -3.235   5.780  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -4.064  -3.292   2.749  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.417  -1.822   3.639  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.262  -1.541   4.402  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -1.896  -3.257   4.353  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.175  -3.073   1.774  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.043  -1.327   2.023  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.070  -3.443   2.213  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.047  -2.505   3.433  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.206  -1.823   1.893  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.924  -5.828   4.405  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.508  -6.035   4.697  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.253  -4.955   3.935  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.577  -3.917   4.554  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.086  -7.499   4.418  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686      -0.597  -8.075   3.086  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.437  -7.679   4.503  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.325  -5.023   2.690  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.123  -5.739   3.410  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.333  -5.840   5.755  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.520  -8.106   5.212  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.262  -7.452   2.258  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -0.216  -9.086   2.940  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -1.684  -8.116   3.084  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.809  -7.267   5.441  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.688  -8.739   4.459  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.922  -7.169   3.669  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 600       0.905  -5.869 -20.985  1.00  0.00           N  
ATOM      2  CA  GLY A 600       1.666  -4.909 -21.802  1.00  0.00           C  
ATOM      3  C   GLY A 600       2.977  -4.542 -21.121  1.00  0.00           C  
ATOM      4  O   GLY A 600       3.296  -5.084 -20.058  1.00  0.00           O  
ATOM      5  H1  GLY A 600       0.040  -6.110 -21.447  1.00  0.00           H  
ATOM      6  H2  GLY A 600       1.467  -6.697 -20.845  1.00  0.00           H  
ATOM      7  H3  GLY A 600       0.714  -5.455 -20.084  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       1.882  -5.351 -22.775  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       1.074  -4.004 -21.943  1.00  0.00           H  
ATOM     10  N   SER A 601       3.720  -3.622 -21.737  1.00  0.00           N  
ATOM     11  CA  SER A 601       4.921  -3.007 -21.198  1.00  0.00           C  
ATOM     12  C   SER A 601       4.604  -2.370 -19.841  1.00  0.00           C  
ATOM     13  O   SER A 601       3.759  -1.481 -19.751  1.00  0.00           O  
ATOM     14  CB  SER A 601       5.456  -1.979 -22.213  1.00  0.00           C  
ATOM     15  OG  SER A 601       4.429  -1.485 -23.065  1.00  0.00           O  
ATOM     16  H   SER A 601       3.412  -3.136 -22.574  1.00  0.00           H  
ATOM     17  HA  SER A 601       5.681  -3.777 -21.058  1.00  0.00           H  
ATOM     18  HB2 SER A 601       5.927  -1.150 -21.683  1.00  0.00           H  
ATOM     19  HB3 SER A 601       6.210  -2.461 -22.837  1.00  0.00           H  
ATOM     20  HG  SER A 601       4.762  -0.710 -23.528  1.00  0.00           H  
ATOM     21  N   HIS A 602       5.256  -2.856 -18.784  1.00  0.00           N  
ATOM     22  CA  HIS A 602       5.218  -2.296 -17.442  1.00  0.00           C  
ATOM     23  C   HIS A 602       6.550  -2.635 -16.766  1.00  0.00           C  
ATOM     24  O   HIS A 602       7.312  -3.445 -17.295  1.00  0.00           O  
ATOM     25  CB  HIS A 602       3.995  -2.820 -16.664  1.00  0.00           C  
ATOM     26  CG  HIS A 602       3.981  -4.302 -16.362  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       3.897  -5.330 -17.277  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       3.969  -4.859 -15.111  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       3.864  -6.482 -16.580  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       3.878  -6.246 -15.255  1.00  0.00           N  
ATOM     31  H   HIS A 602       5.979  -3.560 -18.887  1.00  0.00           H  
ATOM     32  HA  HIS A 602       5.136  -1.211 -17.525  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       3.934  -2.277 -15.720  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       3.093  -2.577 -17.227  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       3.845  -5.237 -18.295  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       3.998  -4.320 -14.175  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       3.818  -7.468 -17.023  1.00  0.00           H  
ATOM     38  N   MET A 603       6.832  -2.007 -15.618  1.00  0.00           N  
ATOM     39  CA  MET A 603       8.157  -2.021 -14.986  1.00  0.00           C  
ATOM     40  C   MET A 603       8.114  -2.521 -13.533  1.00  0.00           C  
ATOM     41  O   MET A 603       9.138  -2.513 -12.854  1.00  0.00           O  
ATOM     42  CB  MET A 603       8.773  -0.610 -15.058  1.00  0.00           C  
ATOM     43  CG  MET A 603       8.919  -0.045 -16.470  1.00  0.00           C  
ATOM     44  SD  MET A 603      10.100  -0.937 -17.509  1.00  0.00           S  
ATOM     45  CE  MET A 603      10.499   0.423 -18.624  1.00  0.00           C  
ATOM     46  H   MET A 603       6.163  -1.346 -15.252  1.00  0.00           H  
ATOM     47  HA  MET A 603       8.814  -2.699 -15.534  1.00  0.00           H  
ATOM     48  HB2 MET A 603       8.158   0.084 -14.488  1.00  0.00           H  
ATOM     49  HB3 MET A 603       9.772  -0.629 -14.621  1.00  0.00           H  
ATOM     50  HG2 MET A 603       7.951  -0.020 -16.971  1.00  0.00           H  
ATOM     51  HG3 MET A 603       9.266   0.983 -16.370  1.00  0.00           H  
ATOM     52  HE1 MET A 603      11.223   0.084 -19.361  1.00  0.00           H  
ATOM     53  HE2 MET A 603       9.587   0.761 -19.116  1.00  0.00           H  
ATOM     54  HE3 MET A 603      10.922   1.243 -18.043  1.00  0.00           H  
ATOM     55  N   GLY A 604       6.941  -2.941 -13.045  1.00  0.00           N  
ATOM     56  CA  GLY A 604       6.713  -3.353 -11.667  1.00  0.00           C  
ATOM     57  C   GLY A 604       6.153  -4.763 -11.644  1.00  0.00           C  
ATOM     58  O   GLY A 604       4.947  -4.946 -11.819  1.00  0.00           O  
ATOM     59  H   GLY A 604       6.155  -2.990 -13.672  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       7.640  -3.323 -11.094  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       5.992  -2.682 -11.203  1.00  0.00           H  
ATOM     62  N   GLU A 605       7.028  -5.753 -11.457  1.00  0.00           N  
ATOM     63  CA  GLU A 605       6.657  -7.165 -11.371  1.00  0.00           C  
ATOM     64  C   GLU A 605       6.636  -7.677  -9.922  1.00  0.00           C  
ATOM     65  O   GLU A 605       6.076  -8.740  -9.664  1.00  0.00           O  
ATOM     66  CB  GLU A 605       7.589  -8.001 -12.259  1.00  0.00           C  
ATOM     67  CG  GLU A 605       7.365  -7.697 -13.748  1.00  0.00           C  
ATOM     68  CD  GLU A 605       8.140  -8.667 -14.642  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       9.361  -8.448 -14.802  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       7.498  -9.613 -15.150  1.00  0.00           O  
ATOM     71  H   GLU A 605       8.013  -5.531 -11.426  1.00  0.00           H  
ATOM     72  HA  GLU A 605       5.648  -7.296 -11.758  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       8.629  -7.809 -11.989  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       7.374  -9.052 -12.086  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       6.299  -7.777 -13.971  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       7.680  -6.674 -13.966  1.00  0.00           H  
ATOM     77  N   SER A 606       7.161  -6.902  -8.964  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.274  -7.186  -7.528  1.00  0.00           C  
ATOM     79  C   SER A 606       5.929  -7.267  -6.774  1.00  0.00           C  
ATOM     80  O   SER A 606       5.890  -7.104  -5.556  1.00  0.00           O  
ATOM     81  CB  SER A 606       8.151  -6.086  -6.908  1.00  0.00           C  
ATOM     82  OG  SER A 606       9.274  -5.804  -7.727  1.00  0.00           O  
ATOM     83  H   SER A 606       7.649  -6.063  -9.243  1.00  0.00           H  
ATOM     84  HA  SER A 606       7.786  -8.142  -7.413  1.00  0.00           H  
ATOM     85  HB2 SER A 606       7.561  -5.175  -6.798  1.00  0.00           H  
ATOM     86  HB3 SER A 606       8.488  -6.408  -5.922  1.00  0.00           H  
ATOM     87  HG  SER A 606       9.851  -5.197  -7.254  1.00  0.00           H  
ATOM     88  N   GLY A 607       4.823  -7.455  -7.492  1.00  0.00           N  
ATOM     89  CA  GLY A 607       3.447  -7.259  -7.073  1.00  0.00           C  
ATOM     90  C   GLY A 607       2.614  -7.044  -8.335  1.00  0.00           C  
ATOM     91  O   GLY A 607       3.129  -7.156  -9.457  1.00  0.00           O  
ATOM     92  H   GLY A 607       4.937  -7.679  -8.478  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       3.086  -8.134  -6.533  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       3.373  -6.378  -6.432  1.00  0.00           H  
ATOM     95  N   LYS A 608       1.324  -6.734  -8.178  1.00  0.00           N  
ATOM     96  CA  LYS A 608       0.500  -6.302  -9.304  1.00  0.00           C  
ATOM     97  C   LYS A 608      -0.500  -5.202  -8.946  1.00  0.00           C  
ATOM     98  O   LYS A 608      -1.086  -4.627  -9.861  1.00  0.00           O  
ATOM     99  CB  LYS A 608      -0.169  -7.532  -9.952  1.00  0.00           C  
ATOM    100  CG  LYS A 608      -0.584  -7.375 -11.430  1.00  0.00           C  
ATOM    101  CD  LYS A 608       0.554  -7.517 -12.460  1.00  0.00           C  
ATOM    102  CE  LYS A 608       1.508  -6.314 -12.535  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       2.889  -6.671 -12.142  1.00  0.00           N  
ATOM    104  H   LYS A 608       0.936  -6.710  -7.237  1.00  0.00           H  
ATOM    105  HA  LYS A 608       1.172  -5.837 -10.013  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       0.502  -8.390  -9.886  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      -1.059  -7.775  -9.369  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      -1.300  -8.170 -11.641  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      -1.104  -6.432 -11.589  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       1.105  -8.438 -12.264  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       0.091  -7.623 -13.442  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       1.524  -5.944 -13.562  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       1.130  -5.508 -11.902  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       2.923  -7.030 -11.185  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       3.500  -5.852 -12.145  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       3.285  -7.337 -12.789  1.00  0.00           H  
ATOM    117  N   ILE A 609      -0.672  -4.871  -7.661  1.00  0.00           N  
ATOM    118  CA  ILE A 609      -1.404  -3.684  -7.245  1.00  0.00           C  
ATOM    119  C   ILE A 609      -0.371  -2.722  -6.668  1.00  0.00           C  
ATOM    120  O   ILE A 609       0.518  -3.134  -5.924  1.00  0.00           O  
ATOM    121  CB  ILE A 609      -2.496  -4.005  -6.200  1.00  0.00           C  
ATOM    122  CG1 ILE A 609      -3.389  -5.220  -6.518  1.00  0.00           C  
ATOM    123  CG2 ILE A 609      -3.398  -2.779  -5.946  1.00  0.00           C  
ATOM    124  CD1 ILE A 609      -4.023  -5.283  -7.901  1.00  0.00           C  
ATOM    125  H   ILE A 609      -0.092  -5.288  -6.944  1.00  0.00           H  
ATOM    126  HA  ILE A 609      -1.873  -3.228  -8.119  1.00  0.00           H  
ATOM    127  HB  ILE A 609      -1.986  -4.242  -5.265  1.00  0.00           H  
ATOM    128 HG12 ILE A 609      -2.818  -6.130  -6.396  1.00  0.00           H  
ATOM    129 HG13 ILE A 609      -4.186  -5.244  -5.781  1.00  0.00           H  
ATOM    130 HG21 ILE A 609      -2.812  -1.941  -5.568  1.00  0.00           H  
ATOM    131 HG22 ILE A 609      -3.893  -2.471  -6.868  1.00  0.00           H  
ATOM    132 HG23 ILE A 609      -4.155  -3.020  -5.199  1.00  0.00           H  
ATOM    133 HD11 ILE A 609      -4.648  -6.175  -7.946  1.00  0.00           H  
ATOM    134 HD12 ILE A 609      -4.626  -4.395  -8.074  1.00  0.00           H  
ATOM    135 HD13 ILE A 609      -3.249  -5.372  -8.658  1.00  0.00           H  
ATOM    136  N   ASP A 610      -0.548  -1.438  -6.969  1.00  0.00           N  
ATOM    137  CA  ASP A 610       0.213  -0.312  -6.459  1.00  0.00           C  
ATOM    138  C   ASP A 610      -0.782   0.835  -6.308  1.00  0.00           C  
ATOM    139  O   ASP A 610      -1.953   0.711  -6.673  1.00  0.00           O  
ATOM    140  CB  ASP A 610       1.330   0.100  -7.438  1.00  0.00           C  
ATOM    141  CG  ASP A 610       2.374  -0.990  -7.685  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       3.352  -1.014  -6.907  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       2.193  -1.747  -8.665  1.00  0.00           O  
ATOM    144  H   ASP A 610      -1.369  -1.153  -7.486  1.00  0.00           H  
ATOM    145  HA  ASP A 610       0.647  -0.550  -5.487  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       0.882   0.397  -8.386  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       1.842   0.975  -7.032  1.00  0.00           H  
ATOM    148  N   ILE A 611      -0.305   1.979  -5.826  1.00  0.00           N  
ATOM    149  CA  ILE A 611      -0.988   3.254  -6.005  1.00  0.00           C  
ATOM    150  C   ILE A 611      -0.720   3.749  -7.433  1.00  0.00           C  
ATOM    151  O   ILE A 611      -1.632   4.256  -8.094  1.00  0.00           O  
ATOM    152  CB  ILE A 611      -0.457   4.238  -4.947  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -0.802   3.773  -3.511  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.001   5.654  -5.176  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       0.378   4.005  -2.565  1.00  0.00           C  
ATOM    156  H   ILE A 611       0.656   1.998  -5.520  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -2.063   3.121  -5.873  1.00  0.00           H  
ATOM    158  HB  ILE A 611       0.629   4.278  -5.060  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -1.680   4.304  -3.138  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -1.037   2.708  -3.487  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -2.090   5.630  -5.210  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.664   6.308  -4.374  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.621   6.046  -6.120  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.225   3.394  -2.883  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       0.667   5.055  -2.580  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       0.093   3.716  -1.554  1.00  0.00           H  
ATOM    167  N   ASP A 612       0.528   3.584  -7.903  1.00  0.00           N  
ATOM    168  CA  ASP A 612       1.014   4.070  -9.190  1.00  0.00           C  
ATOM    169  C   ASP A 612       0.092   3.604 -10.305  1.00  0.00           C  
ATOM    170  O   ASP A 612      -0.451   4.425 -11.037  1.00  0.00           O  
ATOM    171  CB  ASP A 612       2.448   3.598  -9.451  1.00  0.00           C  
ATOM    172  CG  ASP A 612       2.896   4.052 -10.843  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.388   5.197 -10.934  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       2.692   3.270 -11.797  1.00  0.00           O  
ATOM    175  H   ASP A 612       1.202   3.113  -7.321  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.024   5.158  -9.177  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       3.111   4.022  -8.694  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       2.500   2.510  -9.384  1.00  0.00           H  
ATOM    179  N   THR A 613      -0.168   2.295 -10.354  1.00  0.00           N  
ATOM    180  CA  THR A 613      -0.934   1.647 -11.417  1.00  0.00           C  
ATOM    181  C   THR A 613      -2.386   2.136 -11.505  1.00  0.00           C  
ATOM    182  O   THR A 613      -3.091   1.776 -12.451  1.00  0.00           O  
ATOM    183  CB  THR A 613      -0.861   0.120 -11.248  1.00  0.00           C  
ATOM    184  OG1 THR A 613      -1.311  -0.502 -12.433  1.00  0.00           O  
ATOM    185  CG2 THR A 613      -1.664  -0.427 -10.065  1.00  0.00           C  
ATOM    186  H   THR A 613       0.272   1.729  -9.643  1.00  0.00           H  
ATOM    187  HA  THR A 613      -0.444   1.903 -12.357  1.00  0.00           H  
ATOM    188  HB  THR A 613       0.177  -0.146 -11.073  1.00  0.00           H  
ATOM    189  HG1 THR A 613      -2.101  -0.026 -12.726  1.00  0.00           H  
ATOM    190 HG21 THR A 613      -2.729  -0.372 -10.273  1.00  0.00           H  
ATOM    191 HG22 THR A 613      -1.438   0.146  -9.169  1.00  0.00           H  
ATOM    192 HG23 THR A 613      -1.390  -1.470  -9.901  1.00  0.00           H  
ATOM    193  N   ILE A 614      -2.836   2.929 -10.531  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -4.173   3.483 -10.448  1.00  0.00           C  
ATOM    195  C   ILE A 614      -4.073   4.963 -10.800  1.00  0.00           C  
ATOM    196  O   ILE A 614      -4.707   5.419 -11.757  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -4.771   3.235  -9.040  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -4.476   1.824  -8.488  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -6.281   3.527  -9.050  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -5.114   0.705  -9.304  1.00  0.00           C  
ATOM    201  H   ILE A 614      -2.181   3.178  -9.794  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -4.798   2.994 -11.192  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -4.307   3.922  -8.338  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -3.399   1.655  -8.469  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -4.822   1.750  -7.459  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -6.690   3.383  -8.050  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -6.460   4.553  -9.357  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -6.797   2.867  -9.745  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -6.196   0.758  -9.213  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -4.823   0.803 -10.349  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -4.759  -0.246  -8.914  1.00  0.00           H  
ATOM    212  N   MET A 615      -3.254   5.701 -10.044  1.00  0.00           N  
ATOM    213  CA  MET A 615      -3.108   7.148 -10.178  1.00  0.00           C  
ATOM    214  C   MET A 615      -2.486   7.537 -11.526  1.00  0.00           C  
ATOM    215  O   MET A 615      -2.756   8.624 -12.025  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.328   7.723  -8.980  1.00  0.00           C  
ATOM    217  CG  MET A 615      -0.818   7.451  -9.023  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.140   8.665  -9.972  1.00  0.00           S  
ATOM    219  CE  MET A 615       1.620   7.692 -10.353  1.00  0.00           C  
ATOM    220  H   MET A 615      -2.695   5.193  -9.362  1.00  0.00           H  
ATOM    221  HA  MET A 615      -4.111   7.576 -10.151  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -2.487   8.801  -8.937  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -2.735   7.293  -8.063  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.436   7.450  -8.003  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.657   6.461  -9.440  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.316   8.295 -10.936  1.00  0.00           H  
ATOM    227  HE2 MET A 615       2.108   7.373  -9.432  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.341   6.815 -10.936  1.00  0.00           H  
ATOM    229  N   THR A 616      -1.724   6.636 -12.161  1.00  0.00           N  
ATOM    230  CA  THR A 616      -1.171   6.863 -13.494  1.00  0.00           C  
ATOM    231  C   THR A 616      -2.284   6.939 -14.561  1.00  0.00           C  
ATOM    232  O   THR A 616      -2.062   7.448 -15.657  1.00  0.00           O  
ATOM    233  CB  THR A 616      -0.097   5.792 -13.788  1.00  0.00           C  
ATOM    234  OG1 THR A 616       0.790   6.214 -14.798  1.00  0.00           O  
ATOM    235  CG2 THR A 616      -0.678   4.426 -14.178  1.00  0.00           C  
ATOM    236  H   THR A 616      -1.467   5.768 -11.691  1.00  0.00           H  
ATOM    237  HA  THR A 616      -0.674   7.830 -13.455  1.00  0.00           H  
ATOM    238  HB  THR A 616       0.508   5.669 -12.892  1.00  0.00           H  
ATOM    239  HG1 THR A 616       1.600   5.706 -14.702  1.00  0.00           H  
ATOM    240 HG21 THR A 616       0.121   3.685 -14.198  1.00  0.00           H  
ATOM    241 HG22 THR A 616      -1.141   4.480 -15.165  1.00  0.00           H  
ATOM    242 HG23 THR A 616      -1.426   4.115 -13.451  1.00  0.00           H  
ATOM    243  N   GLY A 617      -3.496   6.461 -14.236  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -4.642   6.451 -15.134  1.00  0.00           C  
ATOM    245  C   GLY A 617      -5.969   6.782 -14.450  1.00  0.00           C  
ATOM    246  O   GLY A 617      -7.014   6.434 -14.995  1.00  0.00           O  
ATOM    247  H   GLY A 617      -3.608   6.056 -13.314  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -4.492   7.182 -15.930  1.00  0.00           H  
ATOM    249  HA3 GLY A 617      -4.717   5.466 -15.593  1.00  0.00           H  
ATOM    250  N   LYS A 618      -5.985   7.310 -13.220  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -7.176   7.866 -12.568  1.00  0.00           C  
ATOM    252  C   LYS A 618      -6.803   9.151 -11.812  1.00  0.00           C  
ATOM    253  O   LYS A 618      -5.648   9.309 -11.425  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -7.792   6.835 -11.600  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -8.919   5.985 -12.220  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -8.872   4.523 -11.745  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -8.049   3.569 -12.632  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -6.819   4.169 -13.196  1.00  0.00           N  
ATOM    259  H   LYS A 618      -5.136   7.260 -12.655  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -7.901   8.124 -13.341  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -7.005   6.197 -11.205  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -8.217   7.351 -10.737  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -9.872   6.419 -11.911  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -8.890   6.017 -13.308  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -8.503   4.486 -10.719  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -9.893   4.142 -11.728  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -7.792   2.683 -12.049  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -8.681   3.251 -13.464  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -7.077   4.916 -13.841  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -6.290   3.477 -13.708  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -6.217   4.573 -12.479  1.00  0.00           H  
ATOM    272  N   PRO A 619      -7.780  10.039 -11.545  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.607  11.248 -10.732  1.00  0.00           C  
ATOM    274  C   PRO A 619      -7.369  10.888  -9.258  1.00  0.00           C  
ATOM    275  O   PRO A 619      -7.333   9.707  -8.903  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.931  12.006 -10.898  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -9.909  10.837 -10.962  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -9.183   9.891 -11.901  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -6.775  11.845 -11.105  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.155  12.676 -10.069  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.937  12.552 -11.843  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -9.981  10.365  -9.981  1.00  0.00           H  
ATOM    283  HG3 PRO A 619     -10.885  11.117 -11.340  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -9.551   8.878 -11.753  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -9.333  10.197 -12.938  1.00  0.00           H  
ATOM    286  N   LYS A 620      -7.291  11.903  -8.378  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -7.041  11.691  -6.951  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.955  10.633  -6.320  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.465   9.911  -5.465  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -7.009  13.002  -6.139  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -8.367  13.702  -5.932  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.327  14.625  -4.701  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.743  15.060  -4.294  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -9.813  15.440  -2.865  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.327  12.851  -8.723  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -6.034  11.277  -6.893  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.597  12.744  -5.162  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.314  13.702  -6.605  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -8.628  14.275  -6.822  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -9.142  12.956  -5.766  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -7.879  14.080  -3.868  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.712  15.502  -4.911  1.00  0.00           H  
ATOM    303  HE2 LYS A 620     -10.061  15.891  -4.926  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -10.422  14.221  -4.454  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -9.556  14.623  -2.287  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -10.753  15.700  -2.607  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -9.173  16.188  -2.650  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.202  10.464  -6.795  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.114   9.345  -6.522  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.378   8.020  -6.277  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.703   7.310  -5.332  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.107   9.201  -7.682  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.153   8.305  -7.369  1.00  0.00           O  
ATOM    314  H   SER A 621      -9.540  11.172  -7.421  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.690   9.588  -5.635  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.540  10.174  -7.918  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.578   8.821  -8.557  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.703   8.686  -6.677  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.344   7.737  -7.078  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.386   6.666  -6.881  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.867   6.648  -5.431  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.386   5.914  -4.588  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.289   6.897  -7.930  1.00  0.00           C  
ATOM    324  H   ALA A 622      -8.074   8.437  -7.768  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.881   5.709  -7.070  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -5.841   7.884  -7.807  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.519   6.136  -7.850  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -6.736   6.871  -8.925  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.893   7.502  -5.093  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.384   7.606  -3.722  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.514   7.845  -2.718  1.00  0.00           C  
ATOM    332  O   ARG A 623      -6.455   7.340  -1.616  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.251   8.642  -3.612  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.703  10.077  -3.915  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -3.600  11.115  -3.711  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -3.285  11.298  -2.281  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -2.127  11.735  -1.763  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -1.116  12.095  -2.556  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -1.983  11.809  -0.439  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.618   8.187  -5.781  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -4.959   6.645  -3.448  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -3.849   8.604  -2.601  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.449   8.366  -4.299  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.009  10.123  -4.956  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.547  10.338  -3.277  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -2.718  10.799  -4.270  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.954  12.065  -4.117  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.051  11.089  -1.653  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -1.235  12.062  -3.556  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -0.235  12.427  -2.193  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -2.735  11.551   0.183  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -1.124  12.130  -0.017  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.580   8.523  -3.101  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.686   8.892  -2.217  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.588   7.688  -1.890  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.321   7.746  -0.907  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.489  10.040  -2.849  1.00  0.00           C  
ATOM    358  CG  GLU A 624      -8.746  11.379  -2.980  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.548  12.134  -1.667  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.733  11.659  -0.847  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -9.153  13.227  -1.551  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.574   8.759  -4.086  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.269   9.244  -1.271  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.775   9.719  -3.839  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.412  10.213  -2.304  1.00  0.00           H  
ATOM    366  HG2 GLU A 624      -7.766  11.231  -3.426  1.00  0.00           H  
ATOM    367  HG3 GLU A 624      -9.326  12.004  -3.658  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.518   6.583  -2.652  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.046   5.276  -2.254  1.00  0.00           C  
ATOM    370  C   LYS A 625      -8.967   4.578  -1.436  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.201   4.214  -0.287  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -10.419   4.411  -3.483  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.664   4.919  -4.225  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -11.890   4.282  -5.608  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.667   2.954  -5.555  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -13.125   2.531  -6.904  1.00  0.00           N  
ATOM    377  H   LYS A 625      -8.957   6.628  -3.505  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -10.926   5.412  -1.620  1.00  0.00           H  
ATOM    379  HB2 LYS A 625      -9.576   4.393  -4.175  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -10.613   3.389  -3.154  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -12.546   4.774  -3.607  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.551   5.986  -4.374  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.467   4.998  -6.195  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -10.929   4.140  -6.106  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -12.032   2.183  -5.114  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.537   3.093  -4.911  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -13.739   1.713  -6.878  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -12.340   2.301  -7.494  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -13.658   3.269  -7.342  1.00  0.00           H  
ATOM    390  N   MET A 626      -7.784   4.402  -2.037  1.00  0.00           N  
ATOM    391  CA  MET A 626      -6.698   3.555  -1.567  1.00  0.00           C  
ATOM    392  C   MET A 626      -6.325   3.955  -0.151  1.00  0.00           C  
ATOM    393  O   MET A 626      -6.336   3.125   0.756  1.00  0.00           O  
ATOM    394  CB  MET A 626      -5.476   3.767  -2.475  1.00  0.00           C  
ATOM    395  CG  MET A 626      -5.378   3.008  -3.800  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.621   3.165  -5.100  1.00  0.00           S  
ATOM    397  CE  MET A 626      -7.837   2.011  -4.473  1.00  0.00           C  
ATOM    398  H   MET A 626      -7.598   4.906  -2.893  1.00  0.00           H  
ATOM    399  HA  MET A 626      -6.994   2.506  -1.573  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.400   4.824  -2.686  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -4.584   3.495  -1.909  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -4.456   3.357  -4.254  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -5.300   1.955  -3.561  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -8.176   2.313  -3.483  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -8.686   1.973  -5.146  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -7.358   1.037  -4.411  1.00  0.00           H  
ATOM    407  N   MET A 627      -5.995   5.240   0.001  1.00  0.00           N  
ATOM    408  CA  MET A 627      -5.440   5.831   1.192  1.00  0.00           C  
ATOM    409  C   MET A 627      -6.487   5.894   2.289  1.00  0.00           C  
ATOM    410  O   MET A 627      -6.143   5.799   3.459  1.00  0.00           O  
ATOM    411  CB  MET A 627      -4.927   7.254   0.931  1.00  0.00           C  
ATOM    412  CG  MET A 627      -3.774   7.325  -0.076  1.00  0.00           C  
ATOM    413  SD  MET A 627      -2.241   6.529   0.462  1.00  0.00           S  
ATOM    414  CE  MET A 627      -1.212   6.920  -0.974  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.155   5.884  -0.769  1.00  0.00           H  
ATOM    416  HA  MET A 627      -4.622   5.191   1.475  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -5.754   7.876   0.585  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -4.591   7.682   1.870  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -4.083   6.868  -1.015  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -3.564   8.378  -0.273  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -0.214   6.509  -0.827  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.658   6.484  -1.868  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -1.145   8.001  -1.092  1.00  0.00           H  
ATOM    424  N   LYS A 628      -7.757   6.037   1.897  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -8.887   5.924   2.808  1.00  0.00           C  
ATOM    426  C   LYS A 628      -8.873   4.522   3.391  1.00  0.00           C  
ATOM    427  O   LYS A 628      -8.690   4.371   4.596  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -10.224   6.210   2.097  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -10.877   7.505   2.585  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.307   7.621   2.026  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.161   8.657   2.768  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -13.434   8.256   4.169  1.00  0.00           N  
ATOM    433  H   LYS A 628      -7.900   6.034   0.895  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -8.739   6.624   3.632  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -10.077   6.257   1.023  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -10.918   5.391   2.294  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.907   7.479   3.673  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.280   8.359   2.261  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -12.246   7.904   0.974  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -12.811   6.654   2.083  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.650   9.621   2.746  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -14.109   8.763   2.234  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -13.919   7.369   4.194  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -14.006   8.952   4.628  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -12.565   8.159   4.678  1.00  0.00           H  
ATOM    446  N   ILE A 629      -9.058   3.519   2.524  1.00  0.00           N  
ATOM    447  CA  ILE A 629      -9.218   2.124   2.907  1.00  0.00           C  
ATOM    448  C   ILE A 629      -8.082   1.754   3.845  1.00  0.00           C  
ATOM    449  O   ILE A 629      -8.345   1.475   5.009  1.00  0.00           O  
ATOM    450  CB  ILE A 629      -9.285   1.216   1.663  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -10.557   1.503   0.838  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.246  -0.282   2.028  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -10.287   1.229  -0.635  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.141   3.751   1.536  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -10.154   2.028   3.458  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -8.406   1.431   1.053  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -11.382   0.872   1.174  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -10.865   2.542   0.929  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.049  -0.516   2.729  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.362  -0.897   1.137  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -8.289  -0.538   2.482  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.157   1.508  -1.228  1.00  0.00           H  
ATOM    463 HD12 ILE A 629      -9.425   1.795  -0.986  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.074   0.171  -0.748  1.00  0.00           H  
ATOM    465  N   ILE A 630      -6.832   1.806   3.371  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -5.685   1.319   4.132  1.00  0.00           C  
ATOM    467  C   ILE A 630      -5.584   1.940   5.541  1.00  0.00           C  
ATOM    468  O   ILE A 630      -5.093   1.273   6.450  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -4.365   1.474   3.341  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -4.096   2.919   2.865  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -4.348   0.500   2.150  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -3.072   3.663   3.715  1.00  0.00           C  
ATOM    473  H   ILE A 630      -6.674   2.145   2.424  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -5.857   0.251   4.246  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -3.548   1.172   3.997  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -3.737   2.918   1.835  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -5.015   3.495   2.898  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.131   0.756   1.437  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -3.381   0.547   1.650  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.504  -0.521   2.500  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.070   4.714   3.423  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -3.339   3.581   4.766  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -2.083   3.237   3.550  1.00  0.00           H  
ATOM    484  N   GLU A 631      -6.083   3.167   5.748  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -6.030   3.864   7.022  1.00  0.00           C  
ATOM    486  C   GLU A 631      -7.261   3.585   7.870  1.00  0.00           C  
ATOM    487  O   GLU A 631      -7.129   3.570   9.092  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -5.928   5.376   6.790  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -4.485   5.887   6.811  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -3.872   5.848   8.212  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -3.298   4.790   8.553  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -3.978   6.878   8.913  1.00  0.00           O  
ATOM    493  H   GLU A 631      -6.646   3.625   5.045  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -5.158   3.522   7.582  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -6.402   5.640   5.850  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -6.496   5.891   7.555  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -3.881   5.280   6.142  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -4.480   6.912   6.447  1.00  0.00           H  
ATOM    499  N   ILE A 632      -8.439   3.333   7.282  1.00  0.00           N  
ATOM    500  CA  ILE A 632      -9.566   2.840   8.066  1.00  0.00           C  
ATOM    501  C   ILE A 632      -9.147   1.456   8.564  1.00  0.00           C  
ATOM    502  O   ILE A 632      -9.287   1.171   9.755  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -10.885   2.791   7.256  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -11.300   4.199   6.702  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -11.974   2.172   8.177  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -11.775   4.311   5.245  1.00  0.00           C  
ATOM    507  H   ILE A 632      -8.504   3.276   6.266  1.00  0.00           H  
ATOM    508  HA  ILE A 632      -9.713   3.490   8.929  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -10.720   2.110   6.420  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.091   4.631   7.315  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -10.459   4.877   6.764  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -12.521   2.931   8.736  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -12.686   1.619   7.578  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -11.619   1.415   8.864  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -11.311   5.172   4.777  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -11.539   3.410   4.682  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -12.848   4.498   5.206  1.00  0.00           H  
ATOM    518  N   ILE A 633      -8.585   0.630   7.669  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -8.153  -0.712   7.976  1.00  0.00           C  
ATOM    520  C   ILE A 633      -7.176  -0.636   9.143  1.00  0.00           C  
ATOM    521  O   ILE A 633      -7.382  -1.339  10.134  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -7.586  -1.447   6.731  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -8.693  -1.668   5.671  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -6.941  -2.790   7.127  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -8.402  -2.743   4.610  1.00  0.00           C  
ATOM    526  H   ILE A 633      -8.416   0.967   6.728  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.042  -1.232   8.316  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -6.802  -0.832   6.288  1.00  0.00           H  
ATOM    529 HG12 ILE A 633      -9.633  -1.877   6.173  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.856  -0.747   5.133  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -6.396  -3.199   6.278  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -6.233  -2.644   7.938  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.698  -3.503   7.441  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -8.387  -3.736   5.061  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.175  -2.725   3.843  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -7.442  -2.540   4.136  1.00  0.00           H  
ATOM    537  N   ASP A 634      -6.129   0.197   9.049  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -5.127   0.173  10.100  1.00  0.00           C  
ATOM    539  C   ASP A 634      -5.592   0.900  11.363  1.00  0.00           C  
ATOM    540  O   ASP A 634      -5.223   0.487  12.460  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -3.743   0.632   9.628  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -2.638  -0.149  10.355  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -2.701  -1.404  10.334  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -1.705   0.486  10.886  1.00  0.00           O  
ATOM    545  H   ASP A 634      -5.970   0.782   8.233  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.037  -0.878  10.344  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -3.644   0.438   8.562  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -3.631   1.705   9.790  1.00  0.00           H  
ATOM    549  N   SER A 635      -6.477   1.902  11.252  1.00  0.00           N  
ATOM    550  CA  SER A 635      -7.087   2.520  12.426  1.00  0.00           C  
ATOM    551  C   SER A 635      -7.893   1.478  13.196  1.00  0.00           C  
ATOM    552  O   SER A 635      -7.761   1.357  14.416  1.00  0.00           O  
ATOM    553  CB  SER A 635      -8.002   3.692  12.053  1.00  0.00           C  
ATOM    554  OG  SER A 635      -7.311   4.677  11.321  1.00  0.00           O  
ATOM    555  H   SER A 635      -6.769   2.234  10.336  1.00  0.00           H  
ATOM    556  HA  SER A 635      -6.280   2.885  13.058  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -8.840   3.328  11.455  1.00  0.00           H  
ATOM    558  HB3 SER A 635      -8.391   4.140  12.968  1.00  0.00           H  
ATOM    559  HG  SER A 635      -7.168   4.307  10.409  1.00  0.00           H  
ATOM    560  N   LEU A 636      -8.710   0.692  12.486  1.00  0.00           N  
ATOM    561  CA  LEU A 636      -9.447  -0.396  13.101  1.00  0.00           C  
ATOM    562  C   LEU A 636      -8.501  -1.464  13.638  1.00  0.00           C  
ATOM    563  O   LEU A 636      -8.785  -2.011  14.694  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -10.446  -1.017  12.134  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -11.652  -0.104  11.858  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -12.461  -0.750  10.784  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -12.578   0.146  13.048  1.00  0.00           C  
ATOM    568  H   LEU A 636      -8.790   0.823  11.477  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -10.012   0.014  13.928  1.00  0.00           H  
ATOM    570  HB2 LEU A 636      -9.931  -1.255  11.202  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -10.813  -1.951  12.564  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -11.360   0.840  11.430  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -12.859  -1.706  11.124  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -11.823  -0.896   9.909  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -13.263  -0.065  10.512  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -12.072   0.769  13.783  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -12.863  -0.798  13.511  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -13.469   0.679  12.718  1.00  0.00           H  
ATOM    579  N   ALA A 637      -7.380  -1.737  12.963  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -6.364  -2.675  13.431  1.00  0.00           C  
ATOM    581  C   ALA A 637      -5.572  -2.184  14.653  1.00  0.00           C  
ATOM    582  O   ALA A 637      -4.897  -2.980  15.303  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -5.394  -2.971  12.296  1.00  0.00           C  
ATOM    584  H   ALA A 637      -7.249  -1.306  12.050  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -6.863  -3.606  13.701  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -4.752  -2.111  12.115  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -4.776  -3.808  12.607  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -5.939  -3.229  11.388  1.00  0.00           H  
ATOM    589  N   VAL A 638      -5.628  -0.887  14.965  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -5.153  -0.330  16.228  1.00  0.00           C  
ATOM    591  C   VAL A 638      -6.285  -0.397  17.268  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.028  -0.683  18.436  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -4.610   1.097  15.973  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -4.351   1.886  17.268  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -3.284   1.030  15.196  1.00  0.00           C  
ATOM    596  H   VAL A 638      -6.023  -0.250  14.279  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -4.334  -0.944  16.604  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -5.329   1.655  15.369  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -5.289   2.065  17.793  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -3.678   1.327  17.918  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -3.904   2.851  17.031  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -3.415   0.488  14.260  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -2.941   2.037  14.957  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -2.523   0.522  15.788  1.00  0.00           H  
ATOM    605  N   SER A 639      -7.536  -0.158  16.855  1.00  0.00           N  
ATOM    606  CA  SER A 639      -8.713  -0.162  17.723  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.198  -1.581  18.092  1.00  0.00           C  
ATOM    608  O   SER A 639      -9.984  -1.753  19.027  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.815   0.626  16.999  1.00  0.00           C  
ATOM    610  OG  SER A 639     -10.820   1.068  17.887  1.00  0.00           O  
ATOM    611  H   SER A 639      -7.664   0.126  15.887  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.459   0.363  18.644  1.00  0.00           H  
ATOM    613  HB2 SER A 639      -9.376   1.508  16.530  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.260   0.002  16.223  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.463   1.584  17.395  1.00  0.00           H  
ATOM    616  N   SER A 640      -8.811  -2.619  17.346  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.280  -3.999  17.455  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.360  -4.909  16.624  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.410  -4.434  16.011  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.732  -4.073  16.955  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.593  -3.409  17.861  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.249  -2.447  16.514  1.00  0.00           H  
ATOM    623  HA  SER A 640      -9.233  -4.316  18.498  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.805  -3.609  15.970  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.049  -5.113  16.878  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.054  -2.750  18.362  1.00  0.00           H  
ATOM    627  N   GLU A 641      -8.622  -6.222  16.609  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -7.739  -7.236  16.020  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.478  -7.028  14.520  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.398  -7.349  14.025  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.374  -8.625  16.211  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -8.587  -9.021  17.679  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.326 -10.358  17.772  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.573 -10.327  17.666  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.639 -11.390  17.934  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.401  -6.575  17.145  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -6.778  -7.210  16.536  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.338  -8.640  15.700  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.732  -9.373  15.743  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -7.618  -9.090  18.177  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.179  -8.256  18.188  1.00  0.00           H  
ATOM    642  N   CYS A 642      -8.483  -6.543  13.786  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -8.497  -6.401  12.343  1.00  0.00           C  
ATOM    644  C   CYS A 642      -9.681  -5.512  11.954  1.00  0.00           C  
ATOM    645  O   CYS A 642     -10.595  -5.268  12.746  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.575  -7.793  11.680  1.00  0.00           C  
ATOM    647  SG  CYS A 642      -9.812  -8.944  12.350  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.320  -6.212  14.238  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -7.576  -5.910  12.031  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -8.749  -7.681  10.612  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.598  -8.263  11.799  1.00  0.00           H  
ATOM    652  N   ALA A 643      -9.650  -5.042  10.710  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -10.705  -4.297  10.047  1.00  0.00           C  
ATOM    654  C   ALA A 643     -11.791  -5.259   9.564  1.00  0.00           C  
ATOM    655  O   ALA A 643     -11.610  -5.988   8.585  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -10.088  -3.526   8.888  1.00  0.00           C  
ATOM    657  H   ALA A 643      -8.875  -5.347  10.120  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -11.131  -3.579  10.747  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.784  -2.768   8.532  1.00  0.00           H  
ATOM    660  HB2 ALA A 643      -9.179  -3.052   9.249  1.00  0.00           H  
ATOM    661  HB3 ALA A 643      -9.844  -4.196   8.065  1.00  0.00           H  
ATOM    662  N   LYS A 644     -12.908  -5.309  10.290  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.074  -6.109   9.965  1.00  0.00           C  
ATOM    664  C   LYS A 644     -14.633  -5.657   8.626  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.078  -4.534   8.520  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.091  -5.969  11.095  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.452  -4.542  11.490  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.076  -4.526  12.868  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.175  -3.079  13.351  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -17.058  -2.231  12.519  1.00  0.00           N  
ATOM    671  H   LYS A 644     -13.050  -4.631  11.024  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -13.781  -7.150   9.917  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.013  -6.456  10.800  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -14.660  -6.448  11.967  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -14.569  -3.904  11.517  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -16.188  -4.166  10.784  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -17.041  -5.013  12.800  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.443  -5.084  13.560  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -16.531  -3.094  14.378  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -15.165  -2.668  13.321  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.077  -1.293  12.895  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.997  -2.602  12.508  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.696  -2.191  11.575  1.00  0.00           H  
ATOM    684  N   VAL A 645     -14.738  -6.516   7.620  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.178  -6.129   6.269  1.00  0.00           C  
ATOM    686  C   VAL A 645     -16.551  -5.423   6.276  1.00  0.00           C  
ATOM    687  O   VAL A 645     -16.822  -4.600   5.405  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.102  -7.359   5.340  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -15.737  -7.147   3.963  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -13.634  -7.745   5.117  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.471  -7.478   7.807  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.465  -5.397   5.894  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.618  -8.193   5.819  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.814  -7.089   4.077  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -15.368  -6.226   3.511  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -15.514  -7.989   3.306  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -13.116  -6.956   4.571  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -13.124  -7.890   6.067  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -13.582  -8.668   4.542  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.372  -5.649   7.311  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -18.599  -4.915   7.604  1.00  0.00           C  
ATOM    702  C   LYS A 646     -18.329  -3.402   7.724  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.081  -2.605   7.165  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.241  -5.457   8.899  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -19.478  -6.987   8.941  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -18.362  -7.744   9.689  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -18.656  -9.229   9.958  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -18.608 -10.075   8.748  1.00  0.00           N  
ATOM    709  H   LYS A 646     -16.996  -6.224   8.043  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.293  -5.062   6.775  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -18.633  -5.158   9.756  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -20.207  -4.964   9.014  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -20.414  -7.166   9.471  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -19.584  -7.377   7.929  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -17.421  -7.665   9.146  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -18.232  -7.272  10.663  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -17.894  -9.600  10.648  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -19.627  -9.334  10.447  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -18.430 -11.052   9.038  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -17.820  -9.830   8.169  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -19.467 -10.034   8.223  1.00  0.00           H  
ATOM    722  N   ASP A 647     -17.254  -3.023   8.433  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -16.711  -1.673   8.539  1.00  0.00           C  
ATOM    724  C   ASP A 647     -16.536  -1.082   7.151  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.132  -0.055   6.820  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -15.372  -1.641   9.344  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -14.054  -1.582   8.588  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -13.791  -0.518   7.998  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -13.275  -2.552   8.732  1.00  0.00           O  
ATOM    730  H   ASP A 647     -16.596  -3.741   8.725  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -17.447  -1.074   9.069  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -15.384  -0.768   9.966  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -15.239  -2.474  10.011  1.00  0.00           H  
ATOM    734  N   ILE A 648     -15.747  -1.795   6.347  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.099  -1.216   5.186  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.162  -1.074   4.109  1.00  0.00           C  
ATOM    737  O   ILE A 648     -16.216  -0.100   3.365  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -13.919  -2.095   4.692  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.126  -2.790   5.823  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -12.984  -1.202   3.853  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.092  -3.813   5.336  1.00  0.00           C  
ATOM    742  H   ILE A 648     -15.364  -2.653   6.723  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -14.732  -0.233   5.495  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.324  -2.884   4.058  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -12.630  -2.029   6.432  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -13.819  -3.325   6.483  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -12.150  -1.770   3.455  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.532  -0.751   3.024  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -12.584  -0.401   4.480  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -11.292  -3.316   4.794  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.663  -4.321   6.199  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.568  -4.548   4.690  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.059  -2.058   4.082  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.219  -2.039   3.213  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.130  -0.874   3.584  1.00  0.00           C  
ATOM    756  O   LEU A 649     -19.519  -0.118   2.691  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -18.956  -3.383   3.258  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.246  -4.463   2.415  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -18.841  -5.833   2.748  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -18.404  -4.242   0.903  1.00  0.00           C  
ATOM    761  H   LEU A 649     -16.921  -2.749   4.827  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -17.872  -1.858   2.203  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.024  -3.702   4.300  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -19.970  -3.251   2.885  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.182  -4.462   2.654  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -18.301  -6.614   2.211  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.893  -5.867   2.463  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -18.766  -6.016   3.820  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -17.869  -5.020   0.355  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -17.995  -3.281   0.619  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.458  -4.271   0.624  1.00  0.00           H  
ATOM    772  N   LYS A 650     -19.451  -0.712   4.879  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -20.376   0.331   5.316  1.00  0.00           C  
ATOM    774  C   LYS A 650     -19.809   1.689   4.937  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.469   2.428   4.207  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -20.690   0.228   6.821  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -21.585   1.393   7.297  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.063   1.194   8.742  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.712   2.450   9.350  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -23.939   2.891   8.646  1.00  0.00           N  
ATOM    781  H   LYS A 650     -18.983  -1.284   5.583  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.307   0.203   4.763  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.202  -0.717   7.006  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -19.762   0.236   7.394  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -21.018   2.323   7.246  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.454   1.474   6.642  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -22.766   0.360   8.780  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -21.201   0.936   9.360  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.965   2.224  10.388  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -21.984   3.264   9.351  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -24.446   3.553   9.216  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -24.539   2.110   8.429  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -23.714   3.397   7.784  1.00  0.00           H  
ATOM    794  N   GLU A 651     -18.611   2.030   5.422  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.047   3.351   5.187  1.00  0.00           C  
ATOM    796  C   GLU A 651     -17.907   3.613   3.691  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.208   4.715   3.241  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -16.688   3.477   5.879  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -15.641   2.603   5.196  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -14.345   2.582   5.929  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -14.253   3.338   6.923  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -13.452   1.898   5.382  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.037   1.357   5.939  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -18.722   4.096   5.609  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.333   4.507   5.865  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -16.768   3.175   6.917  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -16.014   1.590   5.119  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -15.404   3.002   4.211  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.439   2.622   2.918  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -16.996   2.905   1.572  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.242   3.140   0.704  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.247   4.029  -0.148  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.151   1.746   1.058  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.176   1.727   3.336  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.348   3.792   1.636  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -16.721   0.828   1.140  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -15.878   1.902   0.019  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.244   1.651   1.658  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.324   2.387   0.971  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.645   2.631   0.401  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.208   3.985   0.845  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.777   4.688   0.013  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.601   1.485   0.773  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.281   0.166   0.040  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.212  -0.079  -1.146  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -23.035  -0.987  -1.126  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.125   0.712  -2.204  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.253   1.658   1.680  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.555   2.667  -0.679  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.553   1.322   1.851  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.625   1.781   0.539  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -20.247   0.155  -0.300  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.406  -0.657   0.745  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.382   1.416  -2.297  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.851   0.630  -2.896  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.036   4.382   2.114  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.492   5.691   2.597  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.706   6.837   1.936  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.284   7.888   1.675  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.397   5.770   4.134  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.255   4.714   4.867  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.500   5.225   5.586  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.820   4.736   6.668  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.246   6.159   5.009  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.590   3.750   2.777  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.538   5.808   2.311  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.356   5.627   4.423  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.681   6.770   4.463  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.572   3.932   4.178  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.621   4.249   5.623  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.989   6.557   4.119  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -25.073   6.472   5.493  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.414   6.636   1.646  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.577   7.547   0.862  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.044   7.574  -0.601  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.036   8.641  -1.214  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.094   7.132   1.016  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.148   7.800   0.006  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.584   7.472   2.426  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.979   5.783   1.994  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.702   8.557   1.257  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.012   6.057   0.877  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.247   8.885   0.057  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.116   7.516   0.215  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.389   7.468  -1.005  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.255   7.069   3.183  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.603   7.024   2.570  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.527   8.554   2.555  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.463   6.428  -1.154  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.124   6.336  -2.454  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.513   5.302  -3.400  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.891   5.253  -4.569  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.374   5.578  -0.605  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.167   6.070  -2.287  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.103   7.306  -2.951  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.557   4.495  -2.930  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -17.974   3.391  -3.687  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.028   2.268  -3.743  1.00  0.00           C  
ATOM    879  O   ILE A 657     -19.930   2.211  -2.901  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.649   2.966  -3.011  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.648   4.143  -2.901  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -15.971   1.815  -3.773  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.602   3.909  -1.809  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.350   4.516  -1.936  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.767   3.733  -4.702  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -16.889   2.615  -2.007  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.154   4.303  -3.860  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.158   5.069  -2.639  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.585   0.922  -3.691  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -15.842   2.081  -4.821  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.004   1.570  -3.336  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.016   3.015  -2.020  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -13.941   4.772  -1.755  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.105   3.803  -0.851  1.00  0.00           H  
ATOM    895  N   GLU A 658     -18.937   1.358  -4.720  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -19.896   0.269  -4.841  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.395  -0.923  -4.026  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.194  -1.093  -3.841  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.082  -0.035  -6.333  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -20.918  -1.278  -6.685  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.087  -2.458  -7.180  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -18.869  -2.308  -7.452  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -20.659  -3.572  -7.132  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.106   1.270  -5.296  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -20.863   0.586  -4.452  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.595   0.811  -6.772  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.098  -0.093  -6.788  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.510  -1.590  -5.820  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -21.634  -1.035  -7.463  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.323  -1.778  -3.596  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.068  -3.084  -3.009  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.870  -3.773  -3.673  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.841  -4.006  -3.035  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.358  -3.912  -3.148  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -21.182  -5.321  -2.573  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -22.299  -6.295  -2.973  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -22.270  -6.673  -4.465  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -21.084  -7.480  -4.836  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.289  -1.528  -3.742  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.839  -2.960  -1.951  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.173  -3.414  -2.620  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.625  -3.976  -4.204  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -20.238  -5.735  -2.913  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -21.152  -5.230  -1.490  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -22.197  -7.204  -2.377  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.264  -5.843  -2.736  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.171  -7.241  -4.691  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -22.286  -5.763  -5.072  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -20.471  -6.955  -5.464  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -21.338  -8.331  -5.309  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -20.515  -7.747  -4.019  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.005  -4.127  -4.953  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.074  -5.048  -5.591  1.00  0.00           C  
ATOM    934  C   SER A 660     -16.727  -4.380  -5.793  1.00  0.00           C  
ATOM    935  O   SER A 660     -15.723  -5.060  -5.690  1.00  0.00           O  
ATOM    936  CB  SER A 660     -18.608  -5.653  -6.895  1.00  0.00           C  
ATOM    937  OG  SER A 660     -20.012  -5.817  -6.834  1.00  0.00           O  
ATOM    938  H   SER A 660     -19.752  -3.724  -5.523  1.00  0.00           H  
ATOM    939  HA  SER A 660     -17.922  -5.873  -4.904  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.373  -4.993  -7.731  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -18.129  -6.619  -7.063  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.366  -4.852  -7.008  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.669  -3.055  -5.959  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.429  -2.283  -5.909  1.00  0.00           C  
ATOM    945  C   ASN A 661     -14.676  -2.480  -4.587  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.453  -2.359  -4.569  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -15.715  -0.780  -5.987  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -15.778  -0.221  -7.392  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -14.956   0.631  -7.729  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -16.742  -0.650  -8.200  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.554  -2.590  -6.168  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -14.788  -2.579  -6.757  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.620  -0.519  -5.454  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -14.912  -0.283  -5.448  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.475  -1.322  -7.902  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -16.788  -0.269  -9.131  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.371  -2.702  -3.466  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -14.711  -2.891  -2.178  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.293  -4.358  -2.122  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.189  -4.665  -1.685  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -15.631  -2.468  -1.010  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.114  -1.007  -1.176  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -14.910  -2.630   0.346  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -17.572  -0.808  -0.751  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.376  -2.876  -3.489  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -13.816  -2.274  -2.142  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.492  -3.132  -1.021  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.465  -0.337  -0.615  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.052  -0.693  -2.213  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.620  -3.665   0.473  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -14.006  -2.021   0.393  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.554  -2.371   1.185  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -17.679  -0.977   0.314  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -17.884   0.211  -0.987  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.215  -1.505  -1.282  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.119  -5.259  -2.666  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.747  -6.665  -2.810  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.453  -6.744  -3.632  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.519  -7.438  -3.225  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.882  -7.500  -3.433  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.215  -7.380  -2.670  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.413  -8.034  -3.376  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.361  -8.255  -4.605  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.485  -8.167  -2.747  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.967  -4.899  -3.104  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.537  -7.063  -1.815  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.024  -7.190  -4.463  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.579  -8.547  -3.441  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.089  -7.780  -1.668  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.466  -6.335  -2.539  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.368  -5.953  -4.718  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.173  -5.741  -5.522  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.042  -5.318  -4.626  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.126  -6.098  -4.428  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.306  -4.669  -6.621  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.365  -4.943  -7.664  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.913  -4.470  -9.042  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -12.098  -5.581  -9.679  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -10.627  -5.507  -9.459  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.218  -5.466  -4.988  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -11.916  -6.695  -5.971  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.500  -3.686  -6.219  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -11.335  -4.588  -7.098  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.596  -6.000  -7.643  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.265  -4.403  -7.426  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.805  -4.324  -9.652  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -12.362  -3.527  -8.998  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -12.502  -6.504  -9.267  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.325  -5.512 -10.736  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -10.244  -4.638  -9.796  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -10.152  -6.273  -9.915  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -10.336  -5.582  -8.470  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.126  -4.093  -4.102  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.067  -3.452  -3.334  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.482  -4.433  -2.337  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.302  -4.751  -2.412  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.584  -2.180  -2.631  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.077  -0.885  -3.285  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665      -8.592  -0.708  -2.937  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.330  -0.746  -4.793  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -11.967  -3.580  -4.365  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.261  -3.192  -4.020  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.668  -2.168  -2.593  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.261  -2.178  -1.582  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -10.634  -0.070  -2.836  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665      -8.304  -1.339  -2.097  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665      -8.416   0.313  -2.618  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665      -7.964  -0.968  -3.789  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -11.392  -0.879  -4.994  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.765  -1.490  -5.356  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.037   0.246  -5.126  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.323  -4.952  -1.451  1.00  0.00           N  
ATOM   1033  CA  LEU A 666      -9.914  -5.825  -0.370  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.235  -7.084  -0.944  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.159  -7.470  -0.477  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.160  -6.147   0.469  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.777  -4.996   1.314  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -11.635  -3.540   0.843  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -13.195  -5.416   1.709  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.313  -4.717  -1.521  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.194  -5.298   0.256  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.917  -6.541  -0.212  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.905  -6.956   1.153  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -11.262  -4.937   2.243  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -12.093  -2.882   1.574  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -12.105  -3.357  -0.111  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -10.580  -3.279   0.777  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -13.149  -6.342   2.282  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -13.799  -5.602   0.821  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -13.657  -4.647   2.329  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.812  -7.684  -1.996  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.262  -8.871  -2.651  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.913  -8.565  -3.290  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.972  -9.343  -3.177  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.218  -9.371  -3.748  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.454  -9.728  -3.181  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.644 -10.568  -4.507  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.608  -7.236  -2.449  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.135  -9.655  -1.906  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.395  -8.579  -4.474  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.960  -8.878  -3.123  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.402 -10.974  -5.173  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.320 -11.320  -3.795  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -8.791 -10.248  -5.109  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.840  -7.465  -4.025  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.755  -7.102  -4.905  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.562  -6.729  -4.021  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.446  -7.220  -4.214  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.259  -5.952  -5.796  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -8.177  -6.393  -6.952  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.947  -7.482  -7.519  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -9.095  -5.614  -7.314  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.621  -6.811  -4.004  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.486  -7.950  -5.536  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.796  -5.238  -5.167  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.405  -5.453  -6.230  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.823  -5.939  -2.975  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -4.863  -5.616  -1.937  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.322  -6.883  -1.268  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.099  -7.008  -1.166  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.485  -4.647  -0.922  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -5.737  -3.257  -1.520  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -5.387  -1.888  -0.387  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -5.231  -0.531  -1.575  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.779  -5.601  -2.856  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.016  -5.116  -2.410  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.416  -5.057  -0.532  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -4.789  -4.535  -0.093  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.149  -3.158  -2.430  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -6.777  -3.162  -1.812  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.142  -0.446  -2.160  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.063   0.402  -1.039  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -4.396  -0.731  -2.245  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.173  -7.834  -0.839  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.673  -9.081  -0.246  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.011  -9.994  -1.283  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.155 -10.795  -0.918  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -5.727  -9.772   0.656  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.771 -10.682  -0.012  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -6.319 -12.135  -0.212  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -6.949 -12.728  -1.406  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -8.184 -13.250  -1.498  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -8.964 -13.428  -0.436  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670      -8.657 -13.603  -2.693  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.176  -7.697  -0.912  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -3.863  -8.792   0.418  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.202 -10.364   1.405  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.270  -8.990   1.188  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.655 -10.727   0.618  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.064 -10.240  -0.955  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -5.238 -12.169  -0.322  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -6.563 -12.717   0.676  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -6.403 -12.623  -2.245  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -8.600 -13.342   0.534  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.922 -13.731  -0.474  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670      -8.119 -13.466  -3.532  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670      -9.586 -13.984  -2.781  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.349  -9.865  -2.572  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.724 -10.624  -3.652  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.298 -10.157  -3.926  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.473 -10.998  -4.276  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.557 -10.532  -4.946  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.619 -11.637  -5.067  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.039 -12.983  -5.534  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.596 -12.918  -7.004  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -4.041 -14.204  -7.480  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.114  -9.238  -2.813  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.663 -11.657  -3.321  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.053  -9.566  -4.989  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.894 -10.573  -5.809  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.107 -11.772  -4.102  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -6.378 -11.317  -5.782  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.194 -13.258  -4.902  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.813 -13.745  -5.431  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -5.456 -12.641  -7.619  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.836 -12.142  -7.113  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -3.766 -14.121  -8.449  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.732 -14.936  -7.399  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.226 -14.453  -6.933  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.010  -8.855  -3.804  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.679  -8.311  -4.081  1.00  0.00           C  
ATOM   1142  C   SER A 672       0.083  -7.917  -2.814  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.236  -7.505  -2.935  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -0.785  -7.149  -5.066  1.00  0.00           C  
ATOM   1145  OG  SER A 672       0.493  -6.675  -5.448  1.00  0.00           O  
ATOM   1146  H   SER A 672      -2.773  -8.211  -3.601  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.084  -9.082  -4.573  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.299  -7.502  -5.959  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.349  -6.339  -4.602  1.00  0.00           H  
ATOM   1150  HG  SER A 672       1.041  -6.679  -4.638  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.523  -8.048  -1.631  1.00  0.00           N  
ATOM   1152  CA  GLY A 673       0.188  -8.066  -0.362  1.00  0.00           C  
ATOM   1153  C   GLY A 673       0.127  -6.744   0.396  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.876  -6.552   1.350  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.531  -8.155  -1.595  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.261  -8.841   0.255  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       1.231  -8.317  -0.547  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -0.744  -5.828  -0.031  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -0.920  -4.516   0.581  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -1.619  -4.672   1.939  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.341  -3.920   2.874  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -1.711  -3.604  -0.387  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -0.984  -3.494  -1.749  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -1.950  -2.220   0.250  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -1.691  -2.609  -2.780  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.386  -6.105  -0.767  1.00  0.00           H  
ATOM   1167  HA  ILE A 674       0.065  -4.079   0.753  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -2.677  -4.071  -0.569  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674       0.029  -3.126  -1.592  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -0.905  -4.485  -2.197  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -2.514  -1.577  -0.421  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.543  -2.317   1.159  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -0.998  -1.748   0.493  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.677  -1.565  -2.471  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -1.163  -2.686  -3.729  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.720  -2.944  -2.910  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.518  -5.652   2.066  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.176  -6.003   3.319  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.147  -7.538   3.429  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.897  -8.213   2.430  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -4.580  -5.347   3.386  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.567  -6.032   2.422  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -4.504  -3.816   3.150  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -6.906  -5.301   2.288  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -2.674  -6.300   1.299  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -2.611  -5.606   4.156  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -4.964  -5.495   4.394  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.116  -6.119   1.438  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -5.762  -7.041   2.783  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -3.643  -3.376   3.641  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -4.418  -3.588   2.089  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.385  -3.323   3.554  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.357  -5.178   3.271  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -6.767  -4.325   1.822  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.565  -5.888   1.655  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -3.421  -8.094   4.611  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -3.673  -9.516   4.817  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.111  -9.721   5.309  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -5.800  -8.773   5.687  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -2.628 -10.206   5.736  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -1.548  -9.391   6.443  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -1.889  -8.475   7.455  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -0.185  -9.649   6.184  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -0.889  -7.784   8.169  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676       0.820  -8.992   6.919  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676       0.476  -8.038   7.904  1.00  0.00           C  
ATOM   1207  OH  TYR A 676       1.455  -7.355   8.566  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -3.633  -7.488   5.400  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -3.614 -10.008   3.846  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.157 -10.754   6.517  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.131 -10.963   5.129  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -2.927  -8.307   7.685  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676       0.099 -10.371   5.432  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -1.156  -7.058   8.922  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676       1.861  -9.197   6.719  1.00  0.00           H  
ATOM   1216  HH  TYR A 676       1.528  -6.366   8.310  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -5.564 -10.975   5.296  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -6.914 -11.419   5.558  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.886 -12.296   6.816  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.495 -13.459   6.746  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.341 -12.161   4.286  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -8.803 -12.594   4.293  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.245 -13.078   2.905  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -8.380 -13.537   2.124  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -10.438 -12.910   2.558  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.001 -11.719   4.919  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -7.578 -10.567   5.707  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.198 -11.483   3.441  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -6.701 -13.033   4.134  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -8.968 -13.379   5.031  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.372 -11.717   4.583  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.228 -11.729   7.982  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.239 -12.461   9.251  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.408 -13.450   9.308  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.301 -14.517   9.909  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.340 -11.473  10.421  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.642 -10.804   7.983  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.308 -13.021   9.344  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -7.312 -12.026  11.362  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.504 -10.774  10.396  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -8.279 -10.921  10.372  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.527 -13.089   8.675  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.698 -13.924   8.442  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.195 -13.553   7.040  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -10.957 -12.409   6.639  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.796 -13.606   9.481  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -11.354 -13.653  10.954  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -12.483 -13.267  11.929  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -13.249 -14.462  12.514  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -14.134 -15.143  11.542  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.535 -12.185   8.204  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.411 -14.975   8.490  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.174 -12.604   9.279  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.616 -14.306   9.342  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.969 -14.644  11.198  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.550 -12.931  11.098  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -12.018 -12.751  12.772  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -13.173 -12.562  11.464  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -12.522 -15.173  12.910  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -13.855 -14.098  13.346  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -13.612 -15.478  10.749  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -14.873 -14.515  11.190  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -14.612 -15.916  11.980  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.001 -14.387   6.350  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -12.690 -14.037   5.095  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.810 -13.004   5.269  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.837 -13.035   4.597  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.149 -15.379   4.510  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.419 -16.211   5.763  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.305 -15.766   6.710  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.008 -13.547   4.421  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.032 -15.298   3.876  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -12.328 -15.825   3.948  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.389 -15.939   6.184  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.374 -17.281   5.558  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.637 -15.854   7.743  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.418 -16.381   6.551  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -13.593 -12.090   6.210  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.504 -11.092   6.699  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -13.814 -10.064   7.616  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.503  -9.190   8.143  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -15.640 -11.817   7.434  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -15.269 -12.295   8.851  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -16.433 -12.910   9.622  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -17.567 -12.386   9.493  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -16.141 -13.852  10.394  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -12.655 -12.086   6.574  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.905 -10.576   5.829  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.469 -11.124   7.472  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -15.945 -12.686   6.847  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -14.474 -13.036   8.763  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -14.896 -11.467   9.452  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.495 -10.161   7.858  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -11.751  -9.255   8.724  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.321  -9.183   8.189  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.607 -10.186   8.207  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -11.810  -9.740  10.179  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.561  -8.452  11.434  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -11.910 -10.851   7.397  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.216  -8.275   8.671  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -12.801 -10.158  10.360  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.079 -10.536  10.331  1.00  0.00           H  
ATOM   1303  N   TYR A 683      -9.940  -8.036   7.626  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -8.668  -7.834   6.936  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -7.812  -6.901   7.790  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.321  -6.214   8.670  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -8.892  -7.261   5.521  1.00  0.00           C  
ATOM   1308  CG  TYR A 683      -9.457  -8.209   4.463  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -10.592  -9.012   4.702  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -8.853  -8.262   3.192  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -11.098  -9.868   3.709  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683      -9.376  -9.083   2.180  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -10.490  -9.905   2.439  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -10.915 -10.796   1.504  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.522  -7.210   7.766  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.141  -8.781   6.840  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.537  -6.384   5.585  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -7.925  -6.906   5.158  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -11.096  -9.004   5.647  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -7.977  -7.677   2.979  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -11.937 -10.515   3.919  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -8.918  -9.101   1.208  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -10.794 -11.727   1.907  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.501  -6.859   7.567  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -5.599  -6.035   8.358  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -4.500  -5.553   7.416  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -3.973  -6.326   6.626  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.109  -6.867   9.564  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -4.624  -6.065  10.783  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.497  -5.103  10.392  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -2.420  -4.733  11.412  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.507  -3.732  10.807  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.096  -7.443   6.834  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.153  -5.173   8.733  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -5.948  -7.459   9.917  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.331  -7.558   9.246  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.473  -5.510  11.184  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -4.281  -6.765  11.543  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -2.965  -5.578   9.576  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.968  -4.181  10.054  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -2.873  -4.318  12.313  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -1.860  -5.631  11.677  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.994  -2.831  10.689  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -1.235  -4.016   9.862  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -0.691  -3.567  11.373  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.185  -4.264   7.462  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.197  -3.603   6.638  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -1.804  -4.184   6.922  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -1.472  -4.369   8.096  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -3.356  -2.092   6.907  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -2.186  -1.218   6.469  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -1.876  -1.385   4.980  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -0.564  -0.753   4.541  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685       0.550  -0.902   5.517  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -4.620  -3.680   8.154  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -3.445  -3.815   5.609  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.260  -1.737   6.409  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.489  -1.935   7.976  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -2.426  -0.173   6.659  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -1.330  -1.498   7.077  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -1.819  -2.428   4.723  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.689  -0.963   4.392  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -0.289  -1.224   3.598  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -0.784   0.295   4.369  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       1.426  -0.591   5.129  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.687  -1.877   5.834  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685       0.356  -0.383   6.361  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.026  -4.480   5.861  1.00  0.00           N  
ATOM   1369  CA  VAL A 686       0.285  -5.112   5.978  1.00  0.00           C  
ATOM   1370  C   VAL A 686       1.139  -4.350   6.983  1.00  0.00           C  
ATOM   1371  O   VAL A 686       1.635  -5.035   7.908  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.949  -5.347   4.599  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       1.555  -4.091   3.954  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       2.038  -6.424   4.686  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       1.218  -3.105   6.832  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.316  -4.262   4.911  1.00  0.00           H  
ATOM   1377  HA  VAL A 686       0.092  -6.092   6.397  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.185  -5.739   3.928  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.824  -3.289   3.940  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       2.433  -3.764   4.512  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.847  -4.316   2.927  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       2.501  -6.562   3.708  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.801  -6.140   5.412  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.590  -7.369   4.981  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 600      11.821 -13.707 -11.917  1.00  0.00           N  
ATOM      2  CA  GLY A 600      11.265 -14.669 -12.885  1.00  0.00           C  
ATOM      3  C   GLY A 600      11.053 -13.962 -14.211  1.00  0.00           C  
ATOM      4  O   GLY A 600      11.863 -13.109 -14.561  1.00  0.00           O  
ATOM      5  H1  GLY A 600      12.679 -13.331 -12.295  1.00  0.00           H  
ATOM      6  H2  GLY A 600      11.168 -12.938 -11.804  1.00  0.00           H  
ATOM      7  H3  GLY A 600      11.990 -14.155 -11.028  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      11.964 -15.494 -13.027  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      10.314 -15.052 -12.514  1.00  0.00           H  
ATOM     10  N   SER A 601       9.955 -14.262 -14.914  1.00  0.00           N  
ATOM     11  CA  SER A 601       9.541 -13.539 -16.119  1.00  0.00           C  
ATOM     12  C   SER A 601       9.223 -12.060 -15.839  1.00  0.00           C  
ATOM     13  O   SER A 601       9.207 -11.250 -16.761  1.00  0.00           O  
ATOM     14  CB  SER A 601       8.313 -14.237 -16.716  1.00  0.00           C  
ATOM     15  OG  SER A 601       8.503 -15.641 -16.733  1.00  0.00           O  
ATOM     16  H   SER A 601       9.350 -15.036 -14.670  1.00  0.00           H  
ATOM     17  HA  SER A 601      10.356 -13.579 -16.844  1.00  0.00           H  
ATOM     18  HB2 SER A 601       7.440 -14.012 -16.102  1.00  0.00           H  
ATOM     19  HB3 SER A 601       8.136 -13.871 -17.728  1.00  0.00           H  
ATOM     20  HG  SER A 601       9.040 -15.872 -17.497  1.00  0.00           H  
ATOM     21  N   HIS A 602       9.004 -11.709 -14.567  1.00  0.00           N  
ATOM     22  CA  HIS A 602       9.030 -10.360 -14.029  1.00  0.00           C  
ATOM     23  C   HIS A 602       9.694 -10.422 -12.644  1.00  0.00           C  
ATOM     24  O   HIS A 602      10.127 -11.493 -12.197  1.00  0.00           O  
ATOM     25  CB  HIS A 602       7.605  -9.779 -13.979  1.00  0.00           C  
ATOM     26  CG  HIS A 602       6.717 -10.419 -12.939  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       6.515  -9.961 -11.654  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       5.996 -11.572 -13.088  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       5.692 -10.830 -11.044  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       5.354 -11.830 -11.875  1.00  0.00           N  
ATOM     31  H   HIS A 602       9.056 -12.420 -13.854  1.00  0.00           H  
ATOM     32  HA  HIS A 602       9.641  -9.736 -14.683  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       7.669  -8.711 -13.767  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       7.140  -9.885 -14.960  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       6.926  -9.124 -11.229  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       5.943 -12.183 -13.978  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       5.351 -10.743 -10.021  1.00  0.00           H  
ATOM     38  N   MET A 603       9.750  -9.277 -11.960  1.00  0.00           N  
ATOM     39  CA  MET A 603      10.127  -9.134 -10.558  1.00  0.00           C  
ATOM     40  C   MET A 603       9.039  -8.306  -9.858  1.00  0.00           C  
ATOM     41  O   MET A 603       8.036  -7.945 -10.481  1.00  0.00           O  
ATOM     42  CB  MET A 603      11.522  -8.487 -10.448  1.00  0.00           C  
ATOM     43  CG  MET A 603      12.630  -9.386 -11.010  1.00  0.00           C  
ATOM     44  SD  MET A 603      14.297  -8.669 -10.976  1.00  0.00           S  
ATOM     45  CE  MET A 603      14.629  -8.614  -9.193  1.00  0.00           C  
ATOM     46  H   MET A 603       9.311  -8.457 -12.357  1.00  0.00           H  
ATOM     47  HA  MET A 603      10.156 -10.117 -10.085  1.00  0.00           H  
ATOM     48  HB2 MET A 603      11.524  -7.535 -10.983  1.00  0.00           H  
ATOM     49  HB3 MET A 603      11.742  -8.291  -9.399  1.00  0.00           H  
ATOM     50  HG2 MET A 603      12.643 -10.323 -10.452  1.00  0.00           H  
ATOM     51  HG3 MET A 603      12.399  -9.617 -12.050  1.00  0.00           H  
ATOM     52  HE1 MET A 603      15.635  -8.229  -9.027  1.00  0.00           H  
ATOM     53  HE2 MET A 603      13.913  -7.957  -8.699  1.00  0.00           H  
ATOM     54  HE3 MET A 603      14.556  -9.617  -8.774  1.00  0.00           H  
ATOM     55  N   GLY A 604       9.218  -8.026  -8.567  1.00  0.00           N  
ATOM     56  CA  GLY A 604       8.369  -7.170  -7.757  1.00  0.00           C  
ATOM     57  C   GLY A 604       9.055  -6.961  -6.409  1.00  0.00           C  
ATOM     58  O   GLY A 604      10.078  -7.596  -6.140  1.00  0.00           O  
ATOM     59  H   GLY A 604      10.036  -8.343  -8.058  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       8.231  -6.209  -8.255  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       7.401  -7.649  -7.607  1.00  0.00           H  
ATOM     62  N   GLU A 605       8.494  -6.093  -5.565  1.00  0.00           N  
ATOM     63  CA  GLU A 605       8.904  -5.909  -4.179  1.00  0.00           C  
ATOM     64  C   GLU A 605       7.662  -5.529  -3.361  1.00  0.00           C  
ATOM     65  O   GLU A 605       6.578  -5.368  -3.928  1.00  0.00           O  
ATOM     66  CB  GLU A 605      10.078  -4.908  -4.085  1.00  0.00           C  
ATOM     67  CG  GLU A 605       9.746  -3.423  -4.319  1.00  0.00           C  
ATOM     68  CD  GLU A 605       9.455  -2.689  -3.007  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      10.407  -2.427  -2.237  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       8.267  -2.441  -2.718  1.00  0.00           O  
ATOM     71  H   GLU A 605       7.609  -5.643  -5.769  1.00  0.00           H  
ATOM     72  HA  GLU A 605       9.261  -6.871  -3.807  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      10.549  -5.019  -3.108  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      10.826  -5.202  -4.823  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      10.607  -2.947  -4.792  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       8.901  -3.331  -5.005  1.00  0.00           H  
ATOM     77  N   SER A 606       7.809  -5.451  -2.037  1.00  0.00           N  
ATOM     78  CA  SER A 606       6.716  -5.302  -1.079  1.00  0.00           C  
ATOM     79  C   SER A 606       7.134  -4.406   0.099  1.00  0.00           C  
ATOM     80  O   SER A 606       6.736  -4.643   1.240  1.00  0.00           O  
ATOM     81  CB  SER A 606       6.274  -6.708  -0.637  1.00  0.00           C  
ATOM     82  OG  SER A 606       7.381  -7.508  -0.251  1.00  0.00           O  
ATOM     83  H   SER A 606       8.713  -5.628  -1.625  1.00  0.00           H  
ATOM     84  HA  SER A 606       5.871  -4.818  -1.571  1.00  0.00           H  
ATOM     85  HB2 SER A 606       5.569  -6.628   0.192  1.00  0.00           H  
ATOM     86  HB3 SER A 606       5.767  -7.196  -1.470  1.00  0.00           H  
ATOM     87  HG  SER A 606       7.051  -8.255   0.255  1.00  0.00           H  
ATOM     88  N   GLY A 607       7.975  -3.402  -0.166  1.00  0.00           N  
ATOM     89  CA  GLY A 607       8.635  -2.572   0.827  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.526  -1.099   0.458  1.00  0.00           C  
ATOM     91  O   GLY A 607       7.664  -0.396   0.989  1.00  0.00           O  
ATOM     92  H   GLY A 607       8.149  -3.161  -1.147  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       8.183  -2.723   1.808  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       9.687  -2.852   0.880  1.00  0.00           H  
ATOM     95  N   LYS A 608       9.400  -0.612  -0.431  1.00  0.00           N  
ATOM     96  CA  LYS A 608       9.430   0.796  -0.819  1.00  0.00           C  
ATOM     97  C   LYS A 608       8.400   1.022  -1.930  1.00  0.00           C  
ATOM     98  O   LYS A 608       8.740   1.327  -3.073  1.00  0.00           O  
ATOM     99  CB  LYS A 608      10.866   1.237  -1.168  1.00  0.00           C  
ATOM    100  CG  LYS A 608      11.114   2.747  -0.960  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.301   3.711  -1.840  1.00  0.00           C  
ATOM    102  CE  LYS A 608      10.648   3.542  -3.323  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       9.747   4.326  -4.188  1.00  0.00           N  
ATOM    104  H   LYS A 608       9.932  -1.281  -1.001  1.00  0.00           H  
ATOM    105  HA  LYS A 608       9.110   1.382   0.044  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      11.554   0.715  -0.500  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      11.122   0.939  -2.186  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      10.904   2.985   0.084  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      12.174   2.944  -1.128  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.234   3.556  -1.678  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.532   4.735  -1.540  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      11.678   3.855  -3.480  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      10.557   2.487  -3.597  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       9.415   5.193  -3.750  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       8.834   3.866  -4.311  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      10.126   4.503  -5.102  1.00  0.00           H  
ATOM    117  N   ILE A 609       7.125   0.905  -1.569  1.00  0.00           N  
ATOM    118  CA  ILE A 609       6.003   1.376  -2.333  1.00  0.00           C  
ATOM    119  C   ILE A 609       5.788   2.865  -2.040  1.00  0.00           C  
ATOM    120  O   ILE A 609       6.390   3.434  -1.126  1.00  0.00           O  
ATOM    121  CB  ILE A 609       4.833   0.416  -1.998  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       4.329  -0.227  -3.291  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       3.671   1.033  -1.200  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       5.357  -1.148  -3.969  1.00  0.00           C  
ATOM    125  H   ILE A 609       6.860   0.571  -0.656  1.00  0.00           H  
ATOM    126  HA  ILE A 609       6.262   1.309  -3.389  1.00  0.00           H  
ATOM    127  HB  ILE A 609       5.200  -0.407  -1.380  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       3.463  -0.832  -3.035  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.048   0.570  -3.976  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       3.135   1.771  -1.798  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.972   0.248  -0.909  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       4.053   1.504  -0.293  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       4.913  -1.591  -4.860  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       6.249  -0.599  -4.272  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       5.651  -1.941  -3.282  1.00  0.00           H  
ATOM    136  N   ASP A 610       4.925   3.500  -2.831  1.00  0.00           N  
ATOM    137  CA  ASP A 610       4.597   4.915  -2.771  1.00  0.00           C  
ATOM    138  C   ASP A 610       3.124   5.034  -3.156  1.00  0.00           C  
ATOM    139  O   ASP A 610       2.493   4.039  -3.516  1.00  0.00           O  
ATOM    140  CB  ASP A 610       5.457   5.749  -3.752  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.920   5.317  -3.890  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       7.167   4.321  -4.610  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.830   5.981  -3.342  1.00  0.00           O  
ATOM    144  H   ASP A 610       4.377   2.983  -3.505  1.00  0.00           H  
ATOM    145  HA  ASP A 610       4.736   5.269  -1.751  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       5.011   5.687  -4.744  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       5.417   6.796  -3.448  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.583   6.252  -3.150  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.329   6.546  -3.837  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.642   6.819  -5.316  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.933   6.390  -6.230  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.606   7.731  -3.150  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       0.388   7.534  -1.627  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.772   7.911  -3.800  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       1.529   8.067  -0.748  1.00  0.00           C  
ATOM    156  H   ILE A 611       3.138   7.034  -2.828  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.688   5.670  -3.796  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.178   8.647  -3.312  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -0.508   8.074  -1.319  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       0.222   6.478  -1.410  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -1.363   7.004  -3.666  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.282   8.759  -3.349  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.655   8.108  -4.861  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       2.444   7.500  -0.901  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.712   9.118  -0.975  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       1.243   7.978   0.300  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.740   7.529  -5.555  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.154   8.072  -6.837  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.474   6.960  -7.830  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.117   7.070  -9.001  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.356   8.986  -6.586  1.00  0.00           C  
ATOM    172  CG  ASP A 612       4.000  10.065  -5.558  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.955   9.691  -4.361  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       3.677  11.193  -5.986  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.245   7.929  -4.765  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.345   8.675  -7.245  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       5.184   8.386  -6.202  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.656   9.448  -7.525  1.00  0.00           H  
ATOM    179  N   THR A 613       4.035   5.844  -7.347  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.292   4.639  -8.136  1.00  0.00           C  
ATOM    181  C   THR A 613       3.014   3.984  -8.672  1.00  0.00           C  
ATOM    182  O   THR A 613       3.116   3.044  -9.461  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.122   3.635  -7.317  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.669   2.669  -8.190  1.00  0.00           O  
ATOM    185  CG2 THR A 613       4.353   2.927  -6.201  1.00  0.00           C  
ATOM    186  H   THR A 613       4.274   5.828  -6.365  1.00  0.00           H  
ATOM    187  HA  THR A 613       4.892   4.943  -8.995  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.926   4.178  -6.840  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.959   2.377  -8.779  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.752   3.649  -5.653  1.00  0.00           H  
ATOM    191 HG22 THR A 613       5.069   2.467  -5.520  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.711   2.152  -6.612  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.834   4.454  -8.252  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.539   3.968  -8.695  1.00  0.00           C  
ATOM    195  C   ILE A 614      -0.141   5.094  -9.477  1.00  0.00           C  
ATOM    196  O   ILE A 614      -0.640   4.833 -10.569  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.265   3.454  -7.479  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.475   2.282  -6.785  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -1.681   3.004  -7.874  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       0.275   2.285  -5.270  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.832   5.193  -7.556  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.684   3.132  -9.381  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.369   4.277  -6.773  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       0.156   1.325  -7.199  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       1.545   2.349  -6.949  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -2.246   3.851  -8.262  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.621   2.228  -8.637  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.202   2.614  -6.999  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.541   3.265  -4.877  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.761   2.063  -5.026  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.932   1.538  -4.821  1.00  0.00           H  
ATOM    212  N   MET A 615      -0.099   6.352  -9.006  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.631   7.483  -9.770  1.00  0.00           C  
ATOM    214  C   MET A 615       0.099   7.642 -11.110  1.00  0.00           C  
ATOM    215  O   MET A 615      -0.489   8.130 -12.071  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.508   8.803  -9.004  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.269   8.850  -7.678  1.00  0.00           C  
ATOM    218  SD  MET A 615      -1.225  10.466  -6.835  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.529  10.612  -6.392  1.00  0.00           C  
ATOM    220  H   MET A 615       0.377   6.540  -8.130  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.687   7.301  -9.971  1.00  0.00           H  
ATOM    222  HB2 MET A 615       0.547   8.994  -8.825  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -0.911   9.586  -9.647  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -2.312   8.602  -7.874  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.863   8.092  -7.013  1.00  0.00           H  
ATOM    226  HE1 MET A 615       0.691  11.524  -5.816  1.00  0.00           H  
ATOM    227  HE2 MET A 615       0.834   9.759  -5.788  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.140  10.660  -7.292  1.00  0.00           H  
ATOM    229  N   THR A 616       1.361   7.204 -11.211  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.086   7.227 -12.473  1.00  0.00           C  
ATOM    231  C   THR A 616       1.542   6.221 -13.506  1.00  0.00           C  
ATOM    232  O   THR A 616       1.991   6.266 -14.651  1.00  0.00           O  
ATOM    233  CB  THR A 616       3.595   7.049 -12.230  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.291   7.415 -13.402  1.00  0.00           O  
ATOM    235  CG2 THR A 616       3.995   5.618 -11.853  1.00  0.00           C  
ATOM    236  H   THR A 616       1.872   6.926 -10.374  1.00  0.00           H  
ATOM    237  HA  THR A 616       1.937   8.226 -12.878  1.00  0.00           H  
ATOM    238  HB  THR A 616       3.896   7.719 -11.423  1.00  0.00           H  
ATOM    239  HG1 THR A 616       3.811   7.029 -14.151  1.00  0.00           H  
ATOM    240 HG21 THR A 616       3.390   5.275 -11.017  1.00  0.00           H  
ATOM    241 HG22 THR A 616       5.046   5.600 -11.563  1.00  0.00           H  
ATOM    242 HG23 THR A 616       3.848   4.941 -12.695  1.00  0.00           H  
ATOM    243  N   GLY A 617       0.623   5.322 -13.122  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -0.005   4.338 -14.001  1.00  0.00           C  
ATOM    245  C   GLY A 617      -1.528   4.250 -13.845  1.00  0.00           C  
ATOM    246  O   GLY A 617      -2.164   3.503 -14.586  1.00  0.00           O  
ATOM    247  H   GLY A 617       0.347   5.300 -12.145  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       0.213   4.580 -15.042  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       0.422   3.359 -13.786  1.00  0.00           H  
ATOM    250  N   LYS A 618      -2.130   4.991 -12.907  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -3.565   5.023 -12.644  1.00  0.00           C  
ATOM    252  C   LYS A 618      -4.009   6.474 -12.446  1.00  0.00           C  
ATOM    253  O   LYS A 618      -3.264   7.251 -11.854  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -3.880   4.232 -11.362  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.763   2.705 -11.533  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -4.361   1.930 -10.345  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -4.054   0.426 -10.459  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -4.628  -0.372  -9.344  1.00  0.00           N  
ATOM    259  H   LYS A 618      -1.561   5.543 -12.272  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -4.090   4.586 -13.493  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.221   4.561 -10.561  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -4.885   4.503 -11.053  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -4.283   2.404 -12.444  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.708   2.447 -11.634  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -3.943   2.316  -9.417  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -5.441   2.084 -10.333  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -4.450   0.060 -11.408  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -2.969   0.295 -10.476  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -4.402  -1.355  -9.450  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -5.636  -0.294  -9.324  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -4.260  -0.063  -8.456  1.00  0.00           H  
ATOM    272  N   PRO A 619      -5.240   6.847 -12.836  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -5.778   8.164 -12.522  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.928   8.317 -11.007  1.00  0.00           C  
ATOM    275  O   PRO A 619      -6.185   7.333 -10.307  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -7.138   8.223 -13.216  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -7.566   6.755 -13.265  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -6.247   6.016 -13.475  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -5.122   8.942 -12.913  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -7.850   8.837 -12.662  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -7.004   8.604 -14.228  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -7.989   6.462 -12.302  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -8.269   6.556 -14.073  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -6.300   5.024 -13.026  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -6.027   5.939 -14.540  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.851   9.559 -10.508  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -5.856   9.813  -9.067  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.072   9.206  -8.370  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.910   8.744  -7.248  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -5.774  11.304  -8.727  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -4.573  12.049  -9.319  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -4.337  13.411  -8.642  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -5.556  14.352  -8.645  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -6.413  14.214  -7.441  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.639  10.324 -11.133  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -4.972   9.327  -8.651  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.694  11.793  -9.052  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -5.702  11.374  -7.642  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -3.675  11.442  -9.187  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -4.735  12.200 -10.387  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -3.987  13.257  -7.621  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -3.532  13.907  -9.188  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -5.186  15.379  -8.683  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -6.147  14.175  -9.547  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -6.880  13.296  -7.375  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -7.156  14.897  -7.453  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -5.874  14.322  -6.595  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.232   9.113  -9.044  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.449   8.421  -8.592  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.127   7.075  -7.913  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.780   6.704  -6.929  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.385   8.227  -9.797  1.00  0.00           C  
ATOM    313  OG  SER A 621     -11.579   7.536  -9.458  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.246   9.533  -9.959  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.974   9.070  -7.881  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.651   9.208 -10.195  1.00  0.00           H  
ATOM    317  HB3 SER A 621      -9.866   7.667 -10.577  1.00  0.00           H  
ATOM    318  HG  SER A 621     -12.287   7.905 -10.000  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.132   6.335  -8.432  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.625   5.107  -7.836  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.281   5.348  -6.368  1.00  0.00           C  
ATOM    322  O   ALA A 622      -8.000   4.849  -5.510  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.437   4.575  -8.643  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.579   6.720  -9.197  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.412   4.355  -7.871  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.073   3.652  -8.192  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -6.761   4.368  -9.664  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.627   5.305  -8.662  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.262   6.164  -6.070  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.938   6.580  -4.701  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.172   7.200  -4.034  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.438   6.923  -2.875  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.689   7.505  -4.701  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.027   8.993  -4.515  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.001  10.005  -4.992  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.658  11.315  -4.926  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -4.155  12.525  -4.709  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -2.844  12.758  -4.770  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.039  13.483  -4.435  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.798   6.638  -6.833  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.702   5.686  -4.121  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.028   7.205  -3.887  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.135   7.374  -5.632  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.901   9.231  -5.103  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.259   9.180  -3.465  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.117   9.969  -4.358  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.747   9.781  -6.028  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -5.686  11.278  -4.876  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -2.227  12.002  -5.045  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -2.436  13.660  -4.575  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.018  13.140  -4.338  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -4.782  14.393  -4.087  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.948   8.001  -4.762  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.031   8.815  -4.232  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.116   7.938  -3.586  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.804   8.419  -2.683  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.580   9.693  -5.369  1.00  0.00           C  
ATOM    358  CG  GLU A 624      -9.508  11.209  -5.187  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.124  11.811  -5.493  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.888  12.172  -6.669  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -7.273  11.958  -4.581  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.644   8.195  -5.715  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.616   9.460  -3.455  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.993   9.501  -6.249  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.614   9.411  -5.576  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.230  11.659  -5.870  1.00  0.00           H  
ATOM    367  HG3 GLU A 624      -9.835  11.437  -4.187  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.233   6.655  -3.979  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -11.001   5.652  -3.213  1.00  0.00           C  
ATOM    370  C   LYS A 625     -10.159   4.565  -2.524  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.555   4.095  -1.459  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -12.123   5.057  -4.076  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.619   4.251  -5.282  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.722   4.112  -6.342  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.129   3.758  -7.708  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -11.388   4.896  -8.302  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.764   6.412  -4.859  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.505   6.171  -2.397  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -12.742   4.406  -3.459  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -12.743   5.884  -4.425  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -10.763   4.755  -5.717  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.294   3.261  -4.957  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -13.411   3.326  -6.030  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.281   5.044  -6.436  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.455   2.909  -7.579  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -12.938   3.465  -8.379  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -10.737   5.297  -7.626  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -11.999   5.664  -8.569  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -10.880   4.606  -9.124  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.999   4.172  -3.055  1.00  0.00           N  
ATOM    391  CA  MET A 626      -8.148   3.147  -2.446  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.588   3.638  -1.109  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.549   2.870  -0.150  1.00  0.00           O  
ATOM    394  CB  MET A 626      -7.008   2.741  -3.396  1.00  0.00           C  
ATOM    395  CG  MET A 626      -7.505   1.922  -4.600  1.00  0.00           C  
ATOM    396  SD  MET A 626      -6.278   1.650  -5.914  1.00  0.00           S  
ATOM    397  CE  MET A 626      -5.094   0.581  -5.053  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.667   4.602  -3.912  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.758   2.267  -2.245  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.490   3.632  -3.747  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -6.286   2.140  -2.844  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.858   0.953  -4.249  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -8.357   2.432  -5.047  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.286   0.310  -5.731  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.673   1.107  -4.196  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.597  -0.325  -4.715  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.209   4.920  -1.027  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.741   5.554   0.199  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.866   5.597   1.238  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.604   5.426   2.425  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.194   6.966  -0.066  1.00  0.00           C  
ATOM    412  CG  MET A 627      -4.977   6.968  -1.005  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.436   6.298  -0.329  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.848   7.752   0.577  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.298   5.523  -1.840  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.923   4.954   0.578  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.984   7.582  -0.496  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.905   7.418   0.882  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.216   6.386  -1.891  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.790   7.993  -1.326  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -1.885   7.529   1.034  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -2.732   8.588  -0.113  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -3.566   8.018   1.353  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.122   5.771   0.796  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.277   5.669   1.694  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.389   4.246   2.229  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.540   4.070   3.434  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.612   6.064   1.041  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.716   7.538   0.629  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -13.160   7.829   0.186  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.391   9.296  -0.192  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.958   9.600  -1.573  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.238   5.828  -0.206  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.102   6.322   2.552  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.810   5.435   0.177  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.397   5.863   1.773  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.466   8.171   1.481  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -11.021   7.740  -0.185  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.426   7.181  -0.650  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.823   7.598   1.021  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -14.459   9.511  -0.105  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -12.857   9.930   0.517  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -12.955  10.596  -1.732  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -13.578   9.160  -2.237  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -12.020   9.231  -1.757  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.322   3.240   1.348  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.428   1.838   1.740  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.375   1.524   2.801  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.760   1.153   3.901  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.382   0.901   0.514  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.683   1.064  -0.304  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.219  -0.575   0.935  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.550   0.576  -1.747  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.235   3.465   0.360  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.397   1.708   2.223  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.530   1.177  -0.105  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.492   0.519   0.184  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.975   2.113  -0.347  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -11.044  -0.883   1.579  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -10.185  -1.218   0.060  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -9.280  -0.722   1.467  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.848   1.207  -2.292  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.202  -0.453  -1.771  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.527   0.630  -2.221  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.079   1.680   2.511  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.017   1.398   3.483  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.196   2.168   4.799  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.896   1.599   5.848  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.601   1.554   2.877  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.279   2.948   2.305  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.404   0.495   1.781  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.629   3.916   3.299  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.824   1.948   1.569  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.119   0.348   3.753  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.873   1.341   3.656  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.597   2.852   1.459  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.197   3.387   1.942  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.056   0.698   0.932  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -4.369   0.508   1.441  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.625  -0.498   2.176  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -5.276   4.085   4.156  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -3.676   3.511   3.638  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.456   4.872   2.803  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.742   3.393   4.782  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.058   4.119   6.003  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.182   3.425   6.756  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.057   3.227   7.958  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.449   5.569   5.682  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.276   6.520   5.920  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -7.039   6.763   7.412  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -7.758   7.618   7.976  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -6.149   6.082   7.966  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.013   3.854   3.922  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.181   4.113   6.655  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -8.782   5.652   4.651  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.286   5.873   6.305  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -6.379   6.099   5.464  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.504   7.470   5.441  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.263   3.023   6.079  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.343   2.286   6.726  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.785   0.973   7.291  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.078   0.652   8.441  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.533   2.053   5.767  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.188   3.381   5.316  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.597   1.181   6.463  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.947   3.245   3.989  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.304   3.187   5.074  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.689   2.889   7.564  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.155   1.518   4.895  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.872   3.736   6.088  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.431   4.151   5.182  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.832   1.588   7.450  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.513   1.124   5.880  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.216   0.169   6.587  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -14.742   2.506   4.073  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.386   4.207   3.724  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.258   2.944   3.199  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.976   0.235   6.515  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.392  -1.039   6.923  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.649  -0.789   8.224  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.911  -1.472   9.211  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.442  -1.648   5.856  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.112  -1.817   4.467  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.804  -2.961   6.359  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.625  -3.204   4.106  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.714   0.609   5.609  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.206  -1.737   7.110  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.605  -0.962   5.728  1.00  0.00           H  
ATOM    529 HG12 ILE A 633      -9.976  -1.166   4.388  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.400  -1.514   3.701  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -7.216  -2.773   7.256  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -8.574  -3.695   6.599  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.136  -3.362   5.597  1.00  0.00           H  
ATOM    534 HD11 ILE A 633     -10.109  -3.154   3.130  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -8.802  -3.908   4.056  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.333  -3.525   4.863  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.723   0.175   8.223  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.815   0.304   9.345  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.495   0.980  10.537  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.294   0.552  11.671  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.505   0.982   8.932  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.357   0.458   9.797  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.108  -0.769   9.712  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.737   1.275  10.509  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.581   0.761   7.401  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.569  -0.713   9.635  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.275   0.736   7.894  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.598   2.066   9.018  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.373   1.963  10.298  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.136   2.631  11.347  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.107   1.658  12.032  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.315   1.751  13.240  1.00  0.00           O  
ATOM    553  CB  SER A 635      -9.856   3.847  10.749  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.429   4.669  11.744  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.541   2.280   9.339  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.426   2.987  12.092  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -9.130   4.447  10.197  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.634   3.513  10.061  1.00  0.00           H  
ATOM    559  HG  SER A 635     -10.660   5.509  11.340  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.661   0.680  11.299  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.381  -0.432  11.914  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.396  -1.335  12.664  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.595  -1.664  13.832  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.132  -1.246  10.853  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.353  -0.515  10.267  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.778  -1.235   8.988  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.531  -0.475  11.247  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.518   0.665  10.291  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.110  -0.027  12.611  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.433  -1.479  10.052  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.462  -2.189  11.292  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.090   0.511  10.013  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.602  -0.696   8.524  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.087  -2.255   9.216  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -12.943  -1.260   8.291  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -15.384   0.011  10.773  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.265   0.092  12.138  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.817  -1.488  11.533  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.338  -1.775  11.977  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.415  -2.791  12.457  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.512  -2.334  13.615  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.843  -3.187  14.202  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.585  -3.292  11.275  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.216  -1.462  11.015  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.008  -3.630  12.824  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.934  -2.498  10.910  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -6.980  -4.126  11.598  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -8.240  -3.636  10.473  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.489  -1.043  13.968  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.832  -0.544  15.179  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.610  -0.945  16.445  1.00  0.00           C  
ATOM    592  O   VAL A 638      -7.020  -1.023  17.522  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.623   0.989  15.071  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.829   1.817  15.545  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.375   1.442  15.842  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.876  -0.363  13.316  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.850  -1.015  15.229  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.444   1.238  14.026  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.743   1.426  15.102  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -7.919   1.778  16.631  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -7.708   2.856  15.236  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.244   2.519  15.729  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.472   1.200  16.901  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -4.494   0.943  15.436  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.921  -1.200  16.330  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.843  -1.410  17.448  1.00  0.00           C  
ATOM    607  C   SER A 639     -10.682  -2.686  17.278  1.00  0.00           C  
ATOM    608  O   SER A 639     -11.582  -2.954  18.073  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.704  -0.150  17.607  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.334   0.186  16.385  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.378  -1.079  15.428  1.00  0.00           H  
ATOM    612  HA  SER A 639      -9.269  -1.534  18.367  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -11.456  -0.309  18.381  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.060   0.677  17.909  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.511   1.130  16.363  1.00  0.00           H  
ATOM    616  N   SER A 640     -10.359  -3.493  16.265  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.952  -4.779  15.944  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.809  -5.759  15.687  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.674  -5.350  15.422  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.840  -4.599  14.700  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.470  -5.805  14.305  1.00  0.00           O  
ATOM    622  H   SER A 640      -9.565  -3.235  15.696  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.555  -5.135  16.781  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -12.606  -3.850  14.908  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.223  -4.244  13.874  1.00  0.00           H  
ATOM    626  HG  SER A 640     -12.439  -5.854  13.316  1.00  0.00           H  
ATOM    627  N   GLU A 641     -10.120  -7.059  15.680  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -9.213  -8.055  15.124  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.902  -7.667  13.678  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.740  -7.639  13.274  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.838  -9.457  15.158  1.00  0.00           C  
ATOM    632  CG  GLU A 641     -10.136  -9.969  16.572  1.00  0.00           C  
ATOM    633  CD  GLU A 641     -10.533 -11.445  16.511  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -11.596 -11.758  15.925  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -9.743 -12.315  16.946  1.00  0.00           O  
ATOM    636  H   GLU A 641     -11.079  -7.323  15.858  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -8.285  -8.060  15.697  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.765  -9.453  14.581  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -9.143 -10.148  14.678  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -9.249  -9.843  17.194  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.951  -9.389  17.009  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.943  -7.327  12.914  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.872  -7.039  11.497  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.108  -6.243  11.050  1.00  0.00           C  
ATOM    645  O   CYS A 642     -12.075  -6.084  11.804  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.698  -8.374  10.755  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.683  -9.774  11.346  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.867  -7.315  13.326  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.994  -6.422  11.304  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.907  -8.228   9.702  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.651  -8.660  10.844  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.045  -5.713   9.828  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.064  -4.910   9.173  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.976  -5.820   8.362  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.526  -6.421   7.383  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.371  -3.910   8.246  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.214  -5.918   9.275  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.652  -4.376   9.922  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.723  -3.263   8.831  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.771  -4.437   7.504  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.121  -3.314   7.728  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.242  -5.938   8.769  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.197  -6.783   8.064  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.530  -6.132   6.728  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.797  -4.930   6.686  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.484  -6.980   8.883  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.242  -7.621  10.262  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.212  -6.584  11.390  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.620  -6.056  11.702  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -17.566  -4.713  12.307  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.590  -5.330   9.500  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.742  -7.758   7.884  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.998  -6.024   8.988  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -17.140  -7.640   8.320  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -17.035  -8.338  10.469  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -15.294  -8.162  10.250  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.798  -7.039  12.286  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.560  -5.765  11.090  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.173  -5.973  10.764  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -18.142  -6.756  12.357  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.120  -4.709  13.211  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -18.482  -4.287  12.320  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -17.037  -4.119  11.652  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.630  -6.925   5.663  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.173  -6.516   4.373  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.552  -5.873   4.566  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.852  -4.934   3.834  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.175  -7.724   3.406  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.004  -7.523   2.133  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -14.757  -8.078   2.945  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.396  -7.912   5.777  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.518  -5.751   3.960  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -16.591  -8.579   3.927  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.836  -8.345   1.434  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -18.056  -7.529   2.399  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.739  -6.584   1.647  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.749  -9.079   2.512  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -14.441  -7.374   2.183  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -14.051  -8.047   3.772  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.345  -6.255   5.584  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.602  -5.578   5.896  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.358  -4.100   6.168  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.123  -3.265   5.680  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.319  -6.187   7.117  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -20.646  -7.687   7.078  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.120  -8.191   5.710  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -21.624  -9.635   5.842  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.274 -10.449   4.661  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.043  -7.014   6.186  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.254  -5.645   5.025  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.726  -5.998   8.013  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.261  -5.650   7.238  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -19.765  -8.251   7.378  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.423  -7.881   7.819  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.923  -7.554   5.335  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -20.275  -8.151   5.020  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -21.141 -10.087   6.711  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.703  -9.629   6.001  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.650 -11.381   4.741  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -20.246 -10.539   4.659  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -21.565 -10.010   3.802  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.318  -3.768   6.946  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.126  -2.388   7.351  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.689  -1.566   6.141  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.122  -0.433   5.932  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.043  -2.245   8.429  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -17.288  -3.001   9.728  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.437  -3.047  10.224  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -16.302  -3.552  10.267  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.579  -4.426   7.200  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.085  -2.061   7.727  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.098  -2.587   8.008  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.944  -1.187   8.674  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.808  -2.167   5.341  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.162  -1.522   4.215  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.212  -1.315   3.128  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.316  -0.216   2.593  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.956  -2.362   3.738  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.003  -2.713   4.908  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.184  -1.590   2.650  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.062  -3.866   4.570  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.550  -3.121   5.569  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.813  -0.542   4.540  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.334  -3.292   3.308  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.437  -1.836   5.204  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.552  -3.020   5.791  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.813  -0.646   3.051  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.339  -2.177   2.295  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.833  -1.382   1.799  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.411  -3.595   3.742  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.462  -4.105   5.446  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -13.634  -4.750   4.297  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.031  -2.336   2.846  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.160  -2.234   1.936  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.131  -1.152   2.384  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.625  -0.416   1.530  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.896  -3.578   1.819  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.179  -4.605   0.923  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.853  -5.970   1.072  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.262  -4.219  -0.554  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.896  -3.225   3.326  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.781  -1.939   0.963  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.027  -3.987   2.823  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.889  -3.402   1.408  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.131  -4.680   1.212  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.850  -6.266   2.120  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.317  -6.717   0.483  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.887  -5.926   0.730  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -20.299  -4.254  -0.875  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.675  -4.915  -1.154  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.890  -3.216  -0.707  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.424  -1.050   3.686  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.280   0.012   4.203  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.672   1.368   3.840  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.280   2.121   3.080  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.483  -0.171   5.716  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.433   0.862   6.343  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.249   0.925   7.866  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.596  -0.389   8.573  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.215  -0.336  10.000  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.010  -1.707   4.346  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.251  -0.058   3.711  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.884  -1.169   5.896  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.520  -0.101   6.215  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.217   1.855   5.946  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.466   0.609   6.100  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -21.207   1.168   8.074  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.871   1.730   8.261  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -23.668  -0.573   8.475  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -22.055  -1.205   8.089  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -21.217  -0.181  10.079  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.447  -1.207  10.457  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -22.698   0.425  10.458  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.482   1.683   4.358  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.952   3.038   4.241  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.558   3.375   2.799  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.729   4.513   2.369  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.788   3.254   5.221  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.203   3.122   6.701  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.441   3.948   7.085  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.583   5.077   6.566  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.253   3.424   7.880  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.975   1.001   4.921  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.749   3.732   4.506  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.999   2.530   5.010  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.380   4.253   5.063  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.398   2.071   6.916  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.363   3.433   7.324  1.00  0.00           H  
ATOM    809  N   ALA A 652     -18.100   2.403   2.006  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.815   2.639   0.596  1.00  0.00           C  
ATOM    811  C   ALA A 652     -19.099   2.831  -0.230  1.00  0.00           C  
ATOM    812  O   ALA A 652     -19.082   3.632  -1.169  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.910   1.536   0.061  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.960   1.468   2.391  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.242   3.560   0.505  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.389   0.570   0.186  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.707   1.722  -0.991  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.968   1.535   0.611  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.223   2.182   0.117  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.513   2.523  -0.493  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.992   3.903  -0.035  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.535   4.636  -0.858  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.576   1.450  -0.217  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.340   0.218  -1.106  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.210  -0.969  -0.713  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -24.083  -1.406  -1.458  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.956  -1.528   0.460  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.223   1.498   0.871  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.377   2.584  -1.573  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.561   1.180   0.838  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.563   1.851  -0.451  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -22.554   0.487  -2.139  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.296  -0.082  -1.043  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -22.189  -1.126   1.005  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.514  -2.301   0.781  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.747   4.293   1.224  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -22.017   5.657   1.690  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.175   6.687   0.919  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.692   7.743   0.561  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.787   5.791   3.207  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.796   5.016   4.071  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -24.206   5.590   3.972  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -25.074   5.031   3.313  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.465   6.721   4.616  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.372   3.603   1.872  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -23.064   5.881   1.480  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.784   5.455   3.456  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.846   6.847   3.477  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.821   3.971   3.771  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.468   5.055   5.111  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.750   7.181   5.159  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -25.395   7.096   4.532  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.899   6.387   0.632  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -19.041   7.196  -0.239  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.587   7.224  -1.675  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.463   8.251  -2.341  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.590   6.669  -0.158  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.663   7.181  -1.272  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.954   7.051   1.189  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.493   5.560   1.065  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.059   8.224   0.125  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.609   5.585  -0.233  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -17.024   6.843  -2.244  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.631   8.271  -1.261  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -15.665   6.774  -1.129  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.597   6.751   2.015  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.998   6.542   1.303  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.805   8.130   1.245  1.00  0.00           H  
ATOM    869  N   GLY A 656     -20.202   6.132  -2.145  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -21.005   6.108  -3.368  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.631   4.992  -4.342  1.00  0.00           C  
ATOM    872  O   GLY A 656     -21.023   5.048  -5.506  1.00  0.00           O  
ATOM    873  H   GLY A 656     -20.195   5.301  -1.562  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -22.051   5.987  -3.087  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.907   7.060  -3.891  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.829   4.015  -3.910  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -19.259   2.979  -4.764  1.00  0.00           C  
ATOM    878  C   ILE A 657     -20.213   1.768  -4.746  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.906   1.539  -3.757  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.829   2.666  -4.258  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.956   3.944  -4.154  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -17.131   1.662  -5.187  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.645   3.724  -3.398  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.579   3.976  -2.925  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -19.195   3.362  -5.783  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.910   2.223  -3.266  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.738   4.325  -5.153  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -17.483   4.725  -3.608  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.177   1.357  -4.760  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -17.737   0.768  -5.278  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -16.980   2.102  -6.170  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.146   4.684  -3.277  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.858   3.312  -2.413  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.991   3.049  -3.949  1.00  0.00           H  
ATOM    895  N   GLU A 658     -20.258   0.972  -5.824  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -21.124  -0.200  -5.903  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.487  -1.315  -5.072  1.00  0.00           C  
ATOM    898  O   GLU A 658     -19.283  -1.540  -5.161  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -21.308  -0.555  -7.394  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.706  -1.980  -7.795  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.890  -2.596  -7.063  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -23.701  -1.877  -6.438  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.919  -3.849  -7.043  1.00  0.00           O  
ATOM    904  H   GLU A 658     -19.570   1.052  -6.560  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -22.102   0.045  -5.482  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -22.055   0.121  -7.803  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.364  -0.371  -7.901  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.950  -1.997  -8.855  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -20.834  -2.614  -7.652  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.292  -2.058  -4.308  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.879  -3.276  -3.596  1.00  0.00           C  
ATOM    912  C   LYS A 659     -20.014  -4.176  -4.484  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.931  -4.578  -4.070  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.096  -4.020  -2.990  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.153  -4.337  -4.049  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.565  -4.690  -3.589  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -25.475  -4.618  -4.832  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.716  -3.230  -5.296  1.00  0.00           N  
ATOM    919  H   LYS A 659     -22.266  -1.788  -4.283  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.248  -2.968  -2.767  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.767  -4.951  -2.527  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.538  -3.390  -2.219  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.270  -3.437  -4.623  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.790  -5.134  -4.698  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.570  -5.701  -3.181  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.908  -3.987  -2.827  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.996  -5.172  -5.646  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -26.430  -5.086  -4.601  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -26.383  -3.217  -6.052  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.850  -2.816  -5.675  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -26.034  -2.641  -4.541  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.413  -4.417  -5.736  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.656  -5.278  -6.641  1.00  0.00           C  
ATOM    934  C   SER A 660     -18.299  -4.650  -7.002  1.00  0.00           C  
ATOM    935  O   SER A 660     -17.312  -5.361  -7.230  1.00  0.00           O  
ATOM    936  CB  SER A 660     -20.483  -5.553  -7.906  1.00  0.00           C  
ATOM    937  OG  SER A 660     -21.822  -5.894  -7.599  1.00  0.00           O  
ATOM    938  H   SER A 660     -21.277  -4.004  -6.084  1.00  0.00           H  
ATOM    939  HA  SER A 660     -19.477  -6.228  -6.135  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.486  -4.670  -8.546  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -20.025  -6.376  -8.454  1.00  0.00           H  
ATOM    942  HG  SER A 660     -22.340  -5.031  -7.370  1.00  0.00           H  
ATOM    943  N   ASN A 661     -18.241  -3.313  -7.070  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -17.023  -2.553  -7.322  1.00  0.00           C  
ATOM    945  C   ASN A 661     -16.085  -2.624  -6.125  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.874  -2.765  -6.298  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -17.295  -1.096  -7.678  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -17.845  -0.912  -9.094  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -18.177  -1.870  -9.785  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.943   0.326  -9.559  1.00  0.00           N  
ATOM    951  H   ASN A 661     -19.049  -2.783  -6.763  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -16.528  -2.952  -8.188  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.960  -0.639  -6.955  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -16.330  -0.604  -7.600  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.666   1.128  -9.018  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -18.321   0.431 -10.489  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.651  -2.541  -4.920  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.926  -2.645  -3.663  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.350  -4.059  -3.588  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.213  -4.245  -3.177  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.878  -2.278  -2.499  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.280  -0.794  -2.574  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.265  -2.564  -1.119  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.645  -0.497  -1.944  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.669  -2.515  -4.863  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -15.097  -1.939  -3.666  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.777  -2.880  -2.604  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.503  -0.188  -2.114  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.348  -0.494  -3.609  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -16.289  -3.637  -0.949  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -15.241  -2.200  -1.069  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.819  -2.096  -0.309  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.685  -0.838  -0.914  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.840   0.572  -1.975  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -19.428  -0.995  -2.505  1.00  0.00           H  
ATOM    976  N   GLU A 663     -16.081  -5.054  -4.081  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.628  -6.434  -4.057  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.438  -6.592  -4.999  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.435  -7.194  -4.592  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.805  -7.363  -4.371  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.776  -7.391  -3.176  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -17.438  -8.478  -2.146  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -16.227  -8.707  -1.914  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -18.397  -9.047  -1.582  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.981  -4.827  -4.492  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.273  -6.668  -3.051  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -17.330  -6.997  -5.252  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.447  -8.371  -4.587  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.768  -6.435  -2.657  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.786  -7.512  -3.567  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.480  -5.984  -6.203  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.258  -5.951  -7.035  1.00  0.00           C  
ATOM    993  C   LYS A 664     -12.103  -5.262  -6.306  1.00  0.00           C  
ATOM    994  O   LYS A 664     -11.001  -5.804  -6.271  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.400  -5.309  -8.434  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -14.834  -5.263  -8.927  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -15.016  -4.767 -10.364  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -16.485  -4.439 -10.673  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -17.434  -5.445 -10.144  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.362  -5.570  -6.517  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.984  -6.993  -7.174  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -13.025  -4.283  -8.414  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -12.787  -5.873  -9.138  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -15.272  -6.253  -8.815  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -15.333  -4.564  -8.277  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -14.434  -3.853 -10.504  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.656  -5.527 -11.054  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -16.720  -3.472 -10.227  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -16.609  -4.343 -11.754  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -17.262  -6.348 -10.563  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -18.380  -5.152 -10.347  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -17.319  -5.522  -9.132  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.350  -4.066  -5.759  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.332  -3.244  -5.099  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.642  -4.024  -3.989  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.427  -4.200  -4.016  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.952  -1.954  -4.526  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -12.161  -0.885  -5.624  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -13.248   0.133  -5.256  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.854  -0.128  -5.910  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.295  -3.700  -5.868  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.569  -2.986  -5.833  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.891  -2.203  -4.028  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -11.297  -1.568  -3.740  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.478  -1.379  -6.543  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -13.429   0.795  -6.102  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.943   0.725  -4.397  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -14.176  -0.387  -5.028  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.528   0.409  -5.019  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -11.007   0.581  -6.722  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665     -10.071  -0.826  -6.206  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.422  -4.481  -3.013  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.955  -5.170  -1.823  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.233  -6.457  -2.224  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -9.179  -6.760  -1.666  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -12.171  -5.465  -0.937  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.790  -4.270  -0.164  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -12.675  -2.865  -0.768  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -14.195  -4.670   0.281  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.426  -4.326  -3.083  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.253  -4.536  -1.281  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.934  -5.931  -1.562  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.874  -6.215  -0.207  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.256  -4.133   0.748  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -11.627  -2.636  -0.943  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.071  -2.130  -0.070  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.206  -2.773  -1.702  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -14.137  -5.488   0.992  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -14.765  -5.019  -0.577  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -14.693  -3.834   0.770  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.757  -7.169  -3.230  1.00  0.00           N  
ATOM   1052  CA  THR A 667     -10.072  -8.298  -3.847  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.704  -7.869  -4.366  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.715  -8.474  -3.964  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.921  -8.962  -4.944  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.152  -9.360  -4.385  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.253 -10.210  -5.531  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.642  -6.860  -3.612  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.908  -9.033  -3.065  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -11.112  -8.257  -5.751  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.737  -8.556  -4.430  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.030 -10.931  -4.746  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.329  -9.939  -6.042  1.00  0.00           H  
ATOM   1064 HG23 THR A 667     -10.923 -10.671  -6.259  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.623  -6.841  -5.221  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.364  -6.377  -5.799  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.375  -6.019  -4.692  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.201  -6.366  -4.789  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.608  -5.195  -6.753  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -6.375  -4.865  -7.606  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.837  -5.821  -8.217  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -6.014  -3.667  -7.692  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.462  -6.310  -5.460  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.941  -7.197  -6.378  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -8.428  -5.450  -7.427  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.906  -4.319  -6.176  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.864  -5.425  -3.597  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -6.063  -5.126  -2.421  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.473  -6.382  -1.767  1.00  0.00           C  
ATOM   1080  O   MET A 669      -4.249  -6.464  -1.632  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.864  -4.314  -1.397  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.345  -2.967  -1.920  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -7.276  -1.682  -0.657  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -7.424  -0.260  -1.746  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.846  -5.153  -3.614  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.228  -4.515  -2.762  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.723  -4.877  -1.046  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.215  -4.128  -0.546  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.739  -2.678  -2.779  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.377  -3.054  -2.246  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.611  -0.278  -2.472  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -8.383  -0.295  -2.263  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.353   0.644  -1.149  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -6.306  -7.343  -1.326  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.807  -8.550  -0.646  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.908  -9.359  -1.574  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.953  -9.988  -1.131  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.935  -9.429  -0.057  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.980  -9.881  -1.088  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.759 -11.136  -0.718  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.934 -11.278  -1.616  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -11.237 -11.304  -1.273  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -11.630 -11.590  -0.033  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -12.185 -11.001  -2.161  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.305  -7.221  -1.463  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -5.182  -8.230   0.181  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.479 -10.310   0.400  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.448  -8.880   0.733  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.684  -9.070  -1.215  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.501 -10.100  -2.035  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -8.063 -11.974  -0.794  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -9.075 -11.056   0.311  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.717 -11.211  -2.598  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670     -10.953 -11.997   0.648  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -12.598 -11.759   0.205  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.989 -10.583  -3.080  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -13.161 -10.976  -1.901  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -5.227  -9.335  -2.868  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.566 -10.104  -3.898  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -3.209  -9.483  -4.241  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.239 -10.215  -4.412  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.537 -10.142  -5.083  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.094 -11.005  -6.264  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.548 -10.394  -7.604  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.860  -9.044  -7.884  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.479  -8.314  -9.009  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -6.056  -8.812  -3.143  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.407 -11.113  -3.519  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.492 -10.544  -4.740  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.711  -9.116  -5.399  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -4.014 -11.122  -6.255  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -5.549 -11.989  -6.132  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -5.315 -11.092  -8.409  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -6.630 -10.253  -7.567  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.944  -8.408  -7.002  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -3.798  -9.206  -8.077  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.028  -8.527  -9.886  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -5.415  -7.299  -8.823  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -6.466  -8.510  -9.061  1.00  0.00           H  
ATOM   1140  N   SER A 672      -3.130  -8.150  -4.349  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.894  -7.438  -4.656  1.00  0.00           C  
ATOM   1142  C   SER A 672      -1.039  -7.166  -3.414  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.102  -6.736  -3.588  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.209  -6.114  -5.365  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -1.008  -5.521  -5.819  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.971  -7.584  -4.253  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.305  -8.055  -5.337  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.861  -6.297  -6.220  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.707  -5.437  -4.671  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -0.331  -5.683  -5.138  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.559  -7.366  -2.197  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.796  -7.183  -0.969  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.825  -5.733  -0.495  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.186  -5.222  -0.028  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.555  -7.538  -2.109  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -1.226  -7.812  -0.189  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.240  -7.486  -1.129  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.979  -5.074  -0.636  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.302  -3.780  -0.026  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.961  -4.023   1.343  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.804  -3.242   2.285  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.253  -3.013  -0.977  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.599  -2.815  -2.365  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.744  -1.697  -0.352  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -3.415  -1.991  -3.368  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.739  -5.577  -1.087  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.388  -3.202   0.126  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.130  -3.631  -1.119  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -1.623  -2.354  -2.236  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -2.445  -3.792  -2.823  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -2.899  -1.053  -0.117  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -4.434  -1.187  -1.021  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -4.301  -1.906   0.561  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -4.428  -2.387  -3.447  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -3.452  -0.946  -3.059  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.938  -2.044  -4.348  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.715  -5.119   1.447  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.292  -5.636   2.675  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.057  -7.152   2.653  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.503  -7.689   1.691  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.789  -5.223   2.791  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.647  -6.003   1.776  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.953  -3.693   2.665  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.110  -5.578   1.675  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.774  -5.764   0.665  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.748  -5.226   3.525  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.153  -5.500   3.777  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.196  -5.902   0.798  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.639  -7.059   2.044  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -6.951  -3.387   2.962  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.247  -3.183   3.314  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.779  -3.367   1.643  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.564  -5.634   2.656  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.186  -4.562   1.292  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.630  -6.257   0.999  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.521  -7.848   3.682  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.657  -9.299   3.725  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.889  -9.639   4.548  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.404  -8.795   5.279  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.401  -9.952   4.341  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.550  -9.113   5.287  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.133  -8.443   6.381  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.165  -8.984   5.053  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.359  -7.570   7.163  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -0.378  -8.148   5.867  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -0.988  -7.401   6.898  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -0.299  -6.444   7.579  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.884  -7.340   4.488  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.830  -9.691   2.711  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.700 -10.852   4.879  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.777 -10.254   3.505  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.187  -8.541   6.587  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -0.701  -9.501   4.226  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -2.799  -6.986   7.952  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676       0.675  -8.023   5.662  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -0.822  -5.613   7.565  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.354 -10.880   4.425  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.563 -11.391   5.030  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.186 -12.241   6.245  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.720 -13.369   6.103  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.321 -12.115   3.914  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.797 -12.268   4.265  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -10.641 -12.769   3.088  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -10.208 -12.597   1.924  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.765 -13.255   3.340  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.921 -11.532   3.790  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.176 -10.561   5.368  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.242 -11.510   3.009  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -7.876 -13.091   3.715  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.843 -12.971   5.088  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.189 -11.301   4.595  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.302 -11.650   7.441  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.871 -12.255   8.698  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.849 -13.332   9.172  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.437 -14.333   9.755  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.758 -11.159   9.763  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.796 -10.766   7.500  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.891 -12.714   8.553  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -6.420 -11.602  10.700  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.040 -10.404   9.442  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -7.732 -10.695   9.921  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.143 -13.123   8.919  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.221 -14.095   9.075  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.139 -13.904   7.860  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.066 -12.843   7.240  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.956 -13.859  10.411  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.114 -14.251  11.634  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.928 -14.109  12.926  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -10.024 -14.361  14.136  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.758 -14.204  15.406  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.402 -12.292   8.390  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.803 -15.103   9.052  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.228 -12.809  10.500  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.879 -14.437  10.427  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.780 -15.285  11.531  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.242 -13.599  11.695  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.332 -13.096  12.987  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.751 -14.825  12.919  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.592 -15.361  14.076  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -9.214 -13.629  14.113  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -11.337 -13.352  15.388  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.124 -13.905  16.158  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -11.310 -15.003  15.665  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.000 -14.871   7.498  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -12.837 -14.760   6.308  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.687 -13.484   6.336  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.307 -13.158   7.348  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.664 -16.048   6.237  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.528 -16.666   7.629  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.162 -16.179   8.106  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.183 -14.725   5.435  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.709 -15.852   5.991  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.223 -16.718   5.498  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.304 -16.265   8.282  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.578 -17.755   7.597  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.136 -16.139   9.193  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.376 -16.839   7.738  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -13.664 -12.761   5.213  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.202 -11.425   4.974  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -13.649 -10.326   5.897  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.218  -9.241   5.949  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -15.740 -11.441   4.830  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.589 -11.196   6.099  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.730 -10.207   5.820  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.699 -10.625   5.143  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -17.650  -9.035   6.261  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.043 -13.095   4.465  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -13.829 -11.162   3.984  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -15.985 -10.672   4.102  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.051 -12.383   4.377  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.012 -12.147   6.427  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -15.984 -10.818   6.922  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.559 -10.570   6.630  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.120  -9.724   7.728  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.637  -9.385   7.538  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.748 -10.192   7.828  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.473 -10.445   9.030  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.513  -9.451  10.540  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.096 -11.474   6.559  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.688  -8.799   7.717  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.471 -10.872   8.912  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.779 -11.269   9.164  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.376  -8.192   6.993  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.063  -7.785   6.505  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.220  -7.040   7.540  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.743  -6.495   8.511  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.221  -6.867   5.289  1.00  0.00           C  
ATOM   1308  CG  TYR A 683      -9.964  -7.430   4.103  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683      -9.538  -8.622   3.494  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -11.019  -6.698   3.538  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -10.208  -9.123   2.368  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -11.652  -7.160   2.378  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.271  -8.389   1.799  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.920  -8.854   0.696  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.155  -7.550   6.855  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.531  -8.681   6.211  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.725  -5.962   5.623  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.232  -6.591   4.927  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683      -8.688  -9.149   3.882  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683     -11.323  -5.765   3.977  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683      -9.891 -10.059   1.947  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -12.440  -6.574   1.943  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.713  -9.779   0.506  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.920  -6.899   7.263  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.060  -5.908   7.914  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.133  -5.330   6.845  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.900  -5.976   5.823  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.247  -6.510   9.077  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -6.036  -6.885  10.341  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -5.089  -7.029  11.554  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.960  -5.717  12.351  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.869  -5.676  13.524  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.572  -7.305   6.380  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.682  -5.099   8.302  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -4.749  -7.412   8.728  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.487  -5.779   9.355  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.794  -6.132  10.549  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.540  -7.836  10.165  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -5.447  -7.827  12.205  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.099  -7.329  11.205  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.929  -5.594  12.685  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -5.174  -4.882  11.681  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -6.723  -6.205  13.336  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -6.131  -4.719  13.780  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.440  -6.108  14.328  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.631  -4.112   7.063  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.825  -3.382   6.090  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.351  -3.827   6.124  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -1.883  -4.371   7.132  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.022  -1.879   6.388  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.774  -0.957   5.187  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.404  -0.272   5.222  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.967   0.085   3.798  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.565   0.552   3.766  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -4.879  -3.606   7.901  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.219  -3.607   5.104  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.062  -1.721   6.680  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.404  -1.581   7.237  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.888  -1.522   4.263  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.538  -0.181   5.199  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.461   0.627   5.839  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -1.671  -0.943   5.668  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.028  -0.821   3.186  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.642   0.832   3.379  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685       0.026  -0.201   4.153  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.424   1.386   4.312  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -0.253   0.659   2.813  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.609  -3.564   5.040  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.147  -3.596   5.006  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.307  -2.335   4.285  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.835  -1.426   4.961  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.382  -4.924   4.421  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686      -0.299  -5.375   3.123  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.906  -4.906   4.244  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.054  -2.143   3.108  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.018  -3.195   4.182  1.00  0.00           H  
ATOM   1377  HA  VAL A 686       0.226  -3.517   6.028  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.169  -5.687   5.157  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.214  -4.588   2.376  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.175  -6.281   2.743  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686      -1.349  -5.591   3.305  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       2.186  -4.203   3.457  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.382  -4.609   5.179  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.259  -5.901   3.971  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 600      12.030  16.213  10.804  1.00  0.00           N  
ATOM      2  CA  GLY A 600      11.410  16.765   9.588  1.00  0.00           C  
ATOM      3  C   GLY A 600       9.928  16.877   9.864  1.00  0.00           C  
ATOM      4  O   GLY A 600       9.539  17.692  10.694  1.00  0.00           O  
ATOM      5  H1  GLY A 600      13.018  16.063  10.664  1.00  0.00           H  
ATOM      6  H2  GLY A 600      11.877  16.857  11.568  1.00  0.00           H  
ATOM      7  H3  GLY A 600      11.567  15.339  11.036  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      11.817  17.754   9.376  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      11.584  16.099   8.743  1.00  0.00           H  
ATOM     10  N   SER A 601       9.133  15.961   9.307  1.00  0.00           N  
ATOM     11  CA  SER A 601       8.057  15.372  10.088  1.00  0.00           C  
ATOM     12  C   SER A 601       8.672  14.530  11.226  1.00  0.00           C  
ATOM     13  O   SER A 601       9.900  14.402  11.327  1.00  0.00           O  
ATOM     14  CB  SER A 601       7.186  14.526   9.148  1.00  0.00           C  
ATOM     15  OG  SER A 601       7.971  13.538   8.510  1.00  0.00           O  
ATOM     16  H   SER A 601       9.471  15.311   8.608  1.00  0.00           H  
ATOM     17  HA  SER A 601       7.446  16.167  10.520  1.00  0.00           H  
ATOM     18  HB2 SER A 601       6.386  14.049   9.715  1.00  0.00           H  
ATOM     19  HB3 SER A 601       6.737  15.170   8.391  1.00  0.00           H  
ATOM     20  HG  SER A 601       7.514  12.664   8.625  1.00  0.00           H  
ATOM     21  N   HIS A 602       7.818  13.935  12.063  1.00  0.00           N  
ATOM     22  CA  HIS A 602       8.202  12.954  13.082  1.00  0.00           C  
ATOM     23  C   HIS A 602       7.543  11.587  12.816  1.00  0.00           C  
ATOM     24  O   HIS A 602       7.675  10.670  13.622  1.00  0.00           O  
ATOM     25  CB  HIS A 602       7.894  13.519  14.479  1.00  0.00           C  
ATOM     26  CG  HIS A 602       8.784  14.684  14.852  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       9.879  14.627  15.687  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       8.678  15.974  14.400  1.00  0.00           C  
ATOM     29  CE1 HIS A 602      10.418  15.859  15.732  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       9.728  16.708  14.956  1.00  0.00           N  
ATOM     31  H   HIS A 602       6.832  14.129  11.977  1.00  0.00           H  
ATOM     32  HA  HIS A 602       9.279  12.787  13.033  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       6.850  13.829  14.528  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       8.042  12.732  15.219  1.00  0.00           H  
ATOM     35  HD1 HIS A 602      10.211  13.815  16.187  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       7.930  16.358  13.722  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      11.288  16.133  16.314  1.00  0.00           H  
ATOM     38  N   MET A 603       6.847  11.448  11.679  1.00  0.00           N  
ATOM     39  CA  MET A 603       6.253  10.230  11.133  1.00  0.00           C  
ATOM     40  C   MET A 603       6.339  10.331   9.597  1.00  0.00           C  
ATOM     41  O   MET A 603       6.765  11.370   9.075  1.00  0.00           O  
ATOM     42  CB  MET A 603       4.789  10.091  11.595  1.00  0.00           C  
ATOM     43  CG  MET A 603       4.619  10.000  13.110  1.00  0.00           C  
ATOM     44  SD  MET A 603       2.897   9.751  13.601  1.00  0.00           S  
ATOM     45  CE  MET A 603       3.111   9.916  15.386  1.00  0.00           C  
ATOM     46  H   MET A 603       6.876  12.200  11.007  1.00  0.00           H  
ATOM     47  HA  MET A 603       6.826   9.364  11.470  1.00  0.00           H  
ATOM     48  HB2 MET A 603       4.211  10.946  11.243  1.00  0.00           H  
ATOM     49  HB3 MET A 603       4.363   9.184  11.167  1.00  0.00           H  
ATOM     50  HG2 MET A 603       5.220   9.173  13.492  1.00  0.00           H  
ATOM     51  HG3 MET A 603       4.971  10.925  13.566  1.00  0.00           H  
ATOM     52  HE1 MET A 603       3.503  10.908  15.608  1.00  0.00           H  
ATOM     53  HE2 MET A 603       2.148   9.781  15.875  1.00  0.00           H  
ATOM     54  HE3 MET A 603       3.813   9.159  15.734  1.00  0.00           H  
ATOM     55  N   GLY A 604       5.925   9.289   8.866  1.00  0.00           N  
ATOM     56  CA  GLY A 604       5.915   9.277   7.407  1.00  0.00           C  
ATOM     57  C   GLY A 604       5.297   7.986   6.866  1.00  0.00           C  
ATOM     58  O   GLY A 604       4.878   7.127   7.650  1.00  0.00           O  
ATOM     59  H   GLY A 604       5.566   8.447   9.299  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       5.338  10.129   7.046  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       6.940   9.364   7.044  1.00  0.00           H  
ATOM     62  N   GLU A 605       5.251   7.859   5.531  1.00  0.00           N  
ATOM     63  CA  GLU A 605       4.785   6.679   4.797  1.00  0.00           C  
ATOM     64  C   GLU A 605       5.643   5.468   5.187  1.00  0.00           C  
ATOM     65  O   GLU A 605       6.708   5.219   4.624  1.00  0.00           O  
ATOM     66  CB  GLU A 605       4.798   6.938   3.276  1.00  0.00           C  
ATOM     67  CG  GLU A 605       3.708   7.933   2.842  1.00  0.00           C  
ATOM     68  CD  GLU A 605       3.708   8.173   1.326  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       4.609   8.907   0.865  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       2.799   7.646   0.643  1.00  0.00           O  
ATOM     71  H   GLU A 605       5.617   8.605   4.958  1.00  0.00           H  
ATOM     72  HA  GLU A 605       3.753   6.477   5.088  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       5.778   7.318   2.981  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       4.623   5.993   2.759  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       2.735   7.546   3.151  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       3.867   8.885   3.353  1.00  0.00           H  
ATOM     77  N   SER A 606       5.192   4.740   6.210  1.00  0.00           N  
ATOM     78  CA  SER A 606       5.979   3.787   6.988  1.00  0.00           C  
ATOM     79  C   SER A 606       6.067   2.403   6.320  1.00  0.00           C  
ATOM     80  O   SER A 606       6.086   1.376   6.996  1.00  0.00           O  
ATOM     81  CB  SER A 606       5.393   3.747   8.405  1.00  0.00           C  
ATOM     82  OG  SER A 606       5.521   5.015   9.035  1.00  0.00           O  
ATOM     83  H   SER A 606       4.317   5.029   6.624  1.00  0.00           H  
ATOM     84  HA  SER A 606       7.000   4.166   7.064  1.00  0.00           H  
ATOM     85  HB2 SER A 606       4.340   3.463   8.359  1.00  0.00           H  
ATOM     86  HB3 SER A 606       5.930   3.007   9.000  1.00  0.00           H  
ATOM     87  HG  SER A 606       5.234   5.745   8.439  1.00  0.00           H  
ATOM     88  N   GLY A 607       6.128   2.374   4.988  1.00  0.00           N  
ATOM     89  CA  GLY A 607       6.333   1.198   4.156  1.00  0.00           C  
ATOM     90  C   GLY A 607       6.565   1.680   2.727  1.00  0.00           C  
ATOM     91  O   GLY A 607       6.123   2.776   2.374  1.00  0.00           O  
ATOM     92  H   GLY A 607       6.160   3.263   4.491  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       7.201   0.643   4.514  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       5.447   0.564   4.192  1.00  0.00           H  
ATOM     95  N   LYS A 608       7.262   0.897   1.888  1.00  0.00           N  
ATOM     96  CA  LYS A 608       7.717   1.412   0.595  1.00  0.00           C  
ATOM     97  C   LYS A 608       6.658   1.265  -0.501  1.00  0.00           C  
ATOM     98  O   LYS A 608       6.873   0.634  -1.532  1.00  0.00           O  
ATOM     99  CB  LYS A 608       9.119   0.899   0.227  1.00  0.00           C  
ATOM    100  CG  LYS A 608       9.816   1.743  -0.863  1.00  0.00           C  
ATOM    101  CD  LYS A 608       9.861   3.261  -0.582  1.00  0.00           C  
ATOM    102  CE  LYS A 608       8.685   4.019  -1.230  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       7.968   4.939  -0.316  1.00  0.00           N  
ATOM    104  H   LYS A 608       7.574  -0.016   2.186  1.00  0.00           H  
ATOM    105  HA  LYS A 608       7.828   2.480   0.750  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       9.745   0.928   1.120  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       9.055  -0.139  -0.106  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      10.844   1.385  -0.937  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       9.346   1.566  -1.831  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.906   3.438   0.494  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.780   3.659  -1.015  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.076   4.613  -2.061  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       7.971   3.317  -1.665  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       8.526   5.254   0.460  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       7.064   4.567  -0.021  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       7.699   5.758  -0.877  1.00  0.00           H  
ATOM    117  N   ILE A 609       5.525   1.919  -0.264  1.00  0.00           N  
ATOM    118  CA  ILE A 609       4.537   2.326  -1.248  1.00  0.00           C  
ATOM    119  C   ILE A 609       4.594   3.869  -1.218  1.00  0.00           C  
ATOM    120  O   ILE A 609       5.249   4.449  -0.344  1.00  0.00           O  
ATOM    121  CB  ILE A 609       3.161   1.678  -0.911  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.185   0.133  -1.074  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.013   2.203  -1.799  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       3.730  -0.660   0.122  1.00  0.00           C  
ATOM    125  H   ILE A 609       5.469   2.434   0.612  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.854   1.993  -2.237  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.902   1.919   0.122  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       2.166  -0.225  -1.221  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       3.753  -0.130  -1.967  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       1.817   3.254  -1.589  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       2.254   2.072  -2.854  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.088   1.669  -1.579  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       3.262  -0.318   1.045  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       3.499  -1.717  -0.019  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       4.809  -0.564   0.200  1.00  0.00           H  
ATOM    136  N   ASP A 610       3.966   4.539  -2.185  1.00  0.00           N  
ATOM    137  CA  ASP A 610       3.819   5.985  -2.266  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.521   6.260  -3.025  1.00  0.00           C  
ATOM    139  O   ASP A 610       1.936   5.352  -3.620  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.971   6.685  -3.022  1.00  0.00           C  
ATOM    141  CG  ASP A 610       6.379   6.104  -2.875  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       6.672   5.074  -3.532  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       7.175   6.692  -2.111  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.384   4.055  -2.857  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.749   6.396  -1.258  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       4.740   6.795  -4.075  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       4.976   7.701  -2.679  1.00  0.00           H  
ATOM    148  N   ILE A 611       2.116   7.527  -3.099  1.00  0.00           N  
ATOM    149  CA  ILE A 611       1.086   7.978  -4.035  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.659   8.025  -5.464  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.971   7.693  -6.436  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.591   9.367  -3.576  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -0.071   9.301  -2.177  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.398   9.986  -4.579  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       0.191  10.582  -1.383  1.00  0.00           C  
ATOM    156  H   ILE A 611       2.573   8.210  -2.507  1.00  0.00           H  
ATOM    157  HA  ILE A 611       0.251   7.275  -4.018  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.462  10.024  -3.523  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -1.146   9.143  -2.275  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       0.326   8.474  -1.590  1.00  0.00           H  
ATOM    161 HG21 ILE A 611       0.108  10.194  -5.522  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.221   9.295  -4.758  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -0.787  10.926  -4.190  1.00  0.00           H  
ATOM    164 HD11 ILE A 611      -0.294  10.509  -0.411  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.266  10.702  -1.234  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -0.197  11.446  -1.922  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.924   8.441  -5.598  1.00  0.00           N  
ATOM    168  CA  ASP A 612       3.530   8.714  -6.906  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.835   7.401  -7.604  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.524   7.226  -8.770  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.807   9.551  -6.804  1.00  0.00           C  
ATOM    172  CG  ASP A 612       5.335   9.816  -8.220  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.671  10.603  -8.929  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       6.354   9.193  -8.592  1.00  0.00           O  
ATOM    175  H   ASP A 612       3.483   8.458  -4.759  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.818   9.271  -7.517  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.581  10.500  -6.316  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       5.555   9.020  -6.213  1.00  0.00           H  
ATOM    179  N   THR A 613       4.300   6.429  -6.829  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.448   5.014  -7.142  1.00  0.00           C  
ATOM    181  C   THR A 613       3.207   4.427  -7.855  1.00  0.00           C  
ATOM    182  O   THR A 613       3.327   3.441  -8.583  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.785   4.359  -5.787  1.00  0.00           C  
ATOM    184  OG1 THR A 613       6.137   3.996  -5.656  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.852   3.293  -5.267  1.00  0.00           C  
ATOM    186  H   THR A 613       4.512   6.695  -5.880  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.302   4.896  -7.811  1.00  0.00           H  
ATOM    188  HB  THR A 613       4.647   5.116  -5.039  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.437   4.402  -4.771  1.00  0.00           H  
ATOM    190 HG21 THR A 613       2.857   3.730  -5.188  1.00  0.00           H  
ATOM    191 HG22 THR A 613       4.196   3.014  -4.275  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.860   2.448  -5.940  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.023   5.036  -7.689  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.845   4.774  -8.510  1.00  0.00           C  
ATOM    195  C   ILE A 614       0.841   5.749  -9.692  1.00  0.00           C  
ATOM    196  O   ILE A 614       0.971   5.341 -10.847  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.449   4.856  -7.653  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -0.361   4.087  -6.319  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -1.678   4.392  -8.457  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       0.046   2.626  -6.487  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.990   5.844  -7.081  1.00  0.00           H  
ATOM    202  HA  ILE A 614       0.929   3.771  -8.924  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.627   5.891  -7.376  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       0.362   4.577  -5.667  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -1.326   4.129  -5.812  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.947   5.159  -9.183  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.465   3.456  -8.971  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.532   4.238  -7.798  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       1.048   2.568  -6.910  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       0.047   2.154  -5.508  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -0.661   2.124  -7.145  1.00  0.00           H  
ATOM    212  N   MET A 615       0.680   7.040  -9.400  1.00  0.00           N  
ATOM    213  CA  MET A 615       0.348   8.084 -10.372  1.00  0.00           C  
ATOM    214  C   MET A 615       1.368   8.223 -11.502  1.00  0.00           C  
ATOM    215  O   MET A 615       1.021   8.690 -12.584  1.00  0.00           O  
ATOM    216  CB  MET A 615       0.203   9.424  -9.663  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.068   9.505  -8.812  1.00  0.00           C  
ATOM    218  SD  MET A 615      -2.390  10.569  -9.468  1.00  0.00           S  
ATOM    219  CE  MET A 615      -2.606   9.861 -11.121  1.00  0.00           C  
ATOM    220  H   MET A 615       0.825   7.289  -8.430  1.00  0.00           H  
ATOM    221  HA  MET A 615      -0.612   7.855 -10.817  1.00  0.00           H  
ATOM    222  HB2 MET A 615       1.075   9.564  -9.034  1.00  0.00           H  
ATOM    223  HB3 MET A 615       0.168  10.205 -10.421  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.467   8.500  -8.677  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.791   9.887  -7.829  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -3.413  10.381 -11.635  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -1.692   9.973 -11.705  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -2.845   8.802 -11.032  1.00  0.00           H  
ATOM    229  N   THR A 616       2.606   7.795 -11.264  1.00  0.00           N  
ATOM    230  CA  THR A 616       3.706   7.860 -12.206  1.00  0.00           C  
ATOM    231  C   THR A 616       3.441   6.977 -13.441  1.00  0.00           C  
ATOM    232  O   THR A 616       3.997   7.229 -14.509  1.00  0.00           O  
ATOM    233  CB  THR A 616       5.005   7.523 -11.444  1.00  0.00           C  
ATOM    234  OG1 THR A 616       6.153   8.017 -12.090  1.00  0.00           O  
ATOM    235  CG2 THR A 616       5.181   6.026 -11.151  1.00  0.00           C  
ATOM    236  H   THR A 616       2.824   7.443 -10.333  1.00  0.00           H  
ATOM    237  HA  THR A 616       3.755   8.899 -12.519  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.968   8.051 -10.495  1.00  0.00           H  
ATOM    239  HG1 THR A 616       6.646   8.504 -11.419  1.00  0.00           H  
ATOM    240 HG21 THR A 616       4.284   5.625 -10.677  1.00  0.00           H  
ATOM    241 HG22 THR A 616       6.021   5.890 -10.471  1.00  0.00           H  
ATOM    242 HG23 THR A 616       5.372   5.481 -12.075  1.00  0.00           H  
ATOM    243  N   GLY A 617       2.554   5.974 -13.320  1.00  0.00           N  
ATOM    244  CA  GLY A 617       2.143   5.115 -14.427  1.00  0.00           C  
ATOM    245  C   GLY A 617       0.653   4.760 -14.443  1.00  0.00           C  
ATOM    246  O   GLY A 617       0.229   4.038 -15.343  1.00  0.00           O  
ATOM    247  H   GLY A 617       2.157   5.808 -12.399  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       2.376   5.603 -15.374  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       2.717   4.190 -14.378  1.00  0.00           H  
ATOM    250  N   LYS A 618      -0.147   5.211 -13.467  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -1.571   4.892 -13.352  1.00  0.00           C  
ATOM    252  C   LYS A 618      -2.398   6.185 -13.325  1.00  0.00           C  
ATOM    253  O   LYS A 618      -1.907   7.208 -12.851  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -1.836   4.115 -12.052  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -1.525   2.607 -12.054  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.025   2.270 -12.114  1.00  0.00           C  
ATOM    257  CE  LYS A 618       0.275   0.796 -11.812  1.00  0.00           C  
ATOM    258  NZ  LYS A 618       0.145   0.474 -10.373  1.00  0.00           N  
ATOM    259  H   LYS A 618       0.242   5.781 -12.723  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -1.875   4.288 -14.207  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -1.300   4.592 -11.242  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -2.885   4.244 -11.805  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -1.938   2.190 -11.135  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.035   2.134 -12.895  1.00  0.00           H  
ATOM    265  HD2 LYS A 618       0.336   2.473 -13.120  1.00  0.00           H  
ATOM    266  HD3 LYS A 618       0.530   2.897 -11.417  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.399   0.169 -12.401  1.00  0.00           H  
ATOM    268  HE3 LYS A 618       1.298   0.585 -12.128  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -0.798   0.655 -10.058  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       0.793   1.036  -9.835  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618       0.361  -0.502 -10.219  1.00  0.00           H  
ATOM    272  N   PRO A 619      -3.676   6.144 -13.747  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -4.583   7.280 -13.638  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.015   7.533 -12.193  1.00  0.00           C  
ATOM    275  O   PRO A 619      -4.890   6.661 -11.329  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -5.797   6.902 -14.482  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -5.834   5.377 -14.378  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -4.355   5.004 -14.348  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -4.110   8.176 -14.043  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -6.712   7.357 -14.100  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -5.616   7.201 -15.512  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -6.297   5.082 -13.435  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -6.349   4.920 -15.222  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -4.212   4.094 -13.766  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -3.990   4.863 -15.366  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.606   8.714 -11.954  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.116   9.095 -10.639  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.071   8.027 -10.100  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.807   7.492  -9.033  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.685  10.528 -10.622  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -7.738  10.884 -11.697  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.588  12.103 -11.291  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.620  11.666 -10.241  1.00  0.00           C  
ATOM    294  NZ  LYS A 620     -10.120  12.754  -9.376  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.684   9.375 -12.713  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.261   9.091  -9.961  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -7.098  10.698  -9.629  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -5.852  11.224 -10.734  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -7.218  11.109 -12.629  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -8.405  10.043 -11.882  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -7.933  12.881 -10.893  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -9.110  12.494 -12.165  1.00  0.00           H  
ATOM    303  HE2 LYS A 620     -10.455  11.159 -10.727  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -9.140  10.947  -9.584  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -9.389  13.410  -9.152  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -10.388  12.305  -8.483  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620     -10.916  13.223  -9.780  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.116   7.660 -10.847  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.078   6.589 -10.589  1.00  0.00           C  
ATOM    310  C   SER A 621      -8.486   5.346  -9.904  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.135   4.790  -9.010  1.00  0.00           O  
ATOM    312  CB  SER A 621      -9.784   6.230 -11.903  1.00  0.00           C  
ATOM    313  OG  SER A 621      -8.861   6.091 -12.966  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.301   8.179 -11.683  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.860   6.980  -9.947  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.345   5.304 -11.777  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.483   7.028 -12.156  1.00  0.00           H  
ATOM    318  HG  SER A 621      -9.345   5.907 -13.778  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.270   4.926 -10.291  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.625   3.743  -9.743  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.406   3.955  -8.251  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.035   3.280  -7.439  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.315   3.450 -10.480  1.00  0.00           C  
ATOM    324  H   ALA A 622      -6.699   5.542 -10.861  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.292   2.891  -9.874  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -5.508   3.316 -11.544  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -4.614   4.272 -10.340  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -4.872   2.537 -10.079  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.580   4.940  -7.875  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.451   5.288  -6.467  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.816   5.699  -5.910  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.164   5.231  -4.846  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.349   6.331  -6.210  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.642   7.681  -6.863  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -3.654   8.764  -6.449  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.151  10.111  -6.788  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.285  10.662  -6.325  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -5.934  10.165  -5.275  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.844  11.702  -6.934  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.172   5.532  -8.587  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.159   4.380  -5.937  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.263   6.474  -5.132  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.393   5.957  -6.573  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.602   7.576  -7.942  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.632   7.996  -6.559  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.486   8.696  -5.381  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -2.727   8.568  -6.983  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -3.657  10.563  -7.549  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -5.580   9.404  -4.723  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -6.911  10.492  -5.161  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -5.421  12.200  -7.699  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.807  11.909  -6.627  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.625   6.496  -6.607  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.857   7.085  -6.071  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.840   5.998  -5.608  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.628   6.268  -4.704  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.484   8.016  -7.125  1.00  0.00           C  
ATOM    358  CG  GLU A 624      -8.663   9.274  -7.461  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -9.101  10.583  -6.794  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -10.104  11.168  -7.263  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -8.312  11.093  -5.962  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.317   6.787  -7.531  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.605   7.684  -5.194  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.577   7.425  -8.024  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.495   8.311  -6.875  1.00  0.00           H  
ATOM    366  HG2 GLU A 624      -7.610   9.103  -7.246  1.00  0.00           H  
ATOM    367  HG3 GLU A 624      -8.749   9.418  -8.534  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.748   4.762  -6.138  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.429   3.609  -5.531  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.515   2.793  -4.606  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.910   2.506  -3.478  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.161   2.767  -6.590  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -10.258   1.902  -7.486  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -10.999   1.335  -8.702  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -11.304   2.438  -9.724  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -11.979   1.903 -10.926  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.108   4.639  -6.927  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.217   4.001  -4.886  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -11.862   2.106  -6.077  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.748   3.450  -7.203  1.00  0.00           H  
ATOM    381  HG2 LYS A 625      -9.413   2.487  -7.838  1.00  0.00           H  
ATOM    382  HG3 LYS A 625      -9.876   1.067  -6.896  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -10.362   0.583  -9.169  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -11.924   0.860  -8.372  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -11.940   3.193  -9.256  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -10.365   2.919 -10.008  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -12.171   2.652 -11.578  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -12.854   1.467 -10.668  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -11.390   1.218 -11.379  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.298   2.427  -5.027  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.418   1.521  -4.281  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.042   2.122  -2.924  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.060   1.427  -1.908  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.166   1.209  -5.117  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.505   0.441  -6.403  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.108   0.242  -7.544  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.372  -1.264  -6.861  1.00  0.00           C  
ATOM    398  H   MET A 626      -7.939   2.791  -5.905  1.00  0.00           H  
ATOM    399  HA  MET A 626      -7.942   0.586  -4.096  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.663   2.141  -5.377  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.476   0.611  -4.522  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.902  -0.538  -6.144  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.290   0.968  -6.940  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -3.432  -1.476  -7.369  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.192  -1.136  -5.794  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.055  -2.100  -7.016  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.755   3.425  -2.920  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.377   4.248  -1.782  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.554   4.507  -0.834  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.342   4.824   0.333  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.677   5.533  -2.278  1.00  0.00           C  
ATOM    412  CG  MET A 627      -6.542   6.781  -2.529  1.00  0.00           C  
ATOM    413  SD  MET A 627      -6.647   7.974  -1.171  1.00  0.00           S  
ATOM    414  CE  MET A 627      -4.989   8.706  -1.271  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.849   3.924  -3.799  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.629   3.679  -1.247  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -4.906   5.794  -1.561  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.166   5.293  -3.213  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -6.128   7.306  -3.393  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -7.552   6.477  -2.801  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -4.839   9.139  -2.260  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -4.893   9.488  -0.520  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -4.233   7.942  -1.092  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.793   4.310  -1.304  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.972   4.238  -0.450  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.125   2.831   0.118  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.311   2.698   1.322  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.220   4.676  -1.236  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.466   6.191  -1.115  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.740   6.511  -0.320  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.784   5.951   1.113  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.710   6.485   1.991  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.896   4.025  -2.270  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.823   4.896   0.404  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.108   4.422  -2.290  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.091   4.127  -0.873  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.610   6.692  -0.661  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -11.588   6.601  -2.118  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -12.889   7.589  -0.304  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.575   6.080  -0.870  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.768   6.181   1.532  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -12.708   4.866   1.044  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.624   5.988   2.896  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.866   7.455   2.214  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -10.804   6.387   1.564  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.034   1.793  -0.718  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.213   0.398  -0.311  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.269   0.068   0.841  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.747  -0.298   1.913  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.038  -0.536  -1.525  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.227  -0.314  -2.485  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.928  -2.025  -1.137  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -10.872  -0.651  -3.928  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.900   1.986  -1.708  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.232   0.278   0.059  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.113  -0.256  -2.029  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.086  -0.908  -2.169  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.539   0.729  -2.474  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.846  -2.639  -2.033  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.036  -2.205  -0.535  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.803  -2.336  -0.563  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.906  -1.728  -4.071  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -11.587  -0.151  -4.576  1.00  0.00           H  
ATOM    464 HD13 ILE A 629      -9.883  -0.283  -4.183  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.955   0.254   0.643  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.942  -0.026   1.671  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.307   0.601   2.998  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.079   0.021   4.056  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.540   0.520   1.321  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.467   1.953   0.750  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -4.854  -0.461   0.358  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.691   2.920   1.652  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.669   0.671  -0.238  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.889  -1.104   1.824  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.008   0.569   2.280  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.966   1.932  -0.218  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.466   2.355   0.605  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -4.975  -1.483   0.711  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.307  -0.389  -0.633  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -3.791  -0.228   0.284  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -5.177   2.998   2.625  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -3.668   2.565   1.785  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.666   3.906   1.189  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.839   1.810   2.905  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.108   2.632   4.037  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.287   2.040   4.790  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.157   1.875   5.993  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.273   4.068   3.555  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.449   5.004   4.737  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -9.929   5.142   5.140  1.00  0.00           C  
ATOM    491  OE1 GLU A 631     -10.719   5.629   4.288  1.00  0.00           O  
ATOM    492  OE2 GLU A 631     -10.265   4.726   6.276  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.148   2.124   1.999  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.239   2.591   4.698  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -7.358   4.354   3.034  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.105   4.172   2.863  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.833   4.614   5.554  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -8.038   5.961   4.428  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.357   1.591   4.114  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.421   0.867   4.811  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.824  -0.364   5.502  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.191  -0.664   6.637  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.595   0.408   3.909  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.929   1.249   2.662  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.849   0.238   4.788  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.127   2.752   2.875  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.388   1.692   3.102  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.809   1.539   5.579  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.342  -0.582   3.526  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.133   1.108   1.937  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.835   0.849   2.206  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.174   1.200   5.187  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.657  -0.210   4.213  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.630  -0.416   5.630  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -12.203   3.219   3.213  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -13.410   3.193   1.922  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.915   2.930   3.603  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.913  -1.081   4.828  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.378  -2.326   5.361  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.581  -2.027   6.622  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.806  -2.695   7.629  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.606  -3.140   4.295  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.602  -3.391   3.137  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.026  -4.446   4.874  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.291  -4.517   2.161  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.575  -0.745   3.931  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.237  -2.917   5.668  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.758  -2.560   3.931  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.599  -3.545   3.544  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.646  -2.494   2.540  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -8.824  -5.108   5.200  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.427  -4.953   4.119  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.378  -4.224   5.721  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -8.329  -4.319   1.708  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.295  -5.480   2.672  1.00  0.00           H  
ATOM    536 HD13 ILE A 633     -10.041  -4.532   1.370  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.709  -1.016   6.602  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.948  -0.653   7.786  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.867  -0.065   8.859  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.758  -0.450  10.021  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.771   0.285   7.459  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.496  -0.468   7.055  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.210  -1.530   7.649  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.778   0.015   6.149  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.590  -0.463   5.755  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.549  -1.581   8.179  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.064   0.984   6.673  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.531   0.868   8.350  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.811   0.807   8.489  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.733   1.461   9.412  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.670   0.455  10.095  1.00  0.00           C  
ATOM    552  O   SER A 635     -11.137   0.721  11.201  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.518   2.562   8.677  1.00  0.00           C  
ATOM    554  OG  SER A 635      -9.652   3.630   8.327  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.898   1.078   7.511  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.133   1.933  10.187  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.986   2.149   7.783  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.298   2.949   9.333  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.953   4.069   7.443  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.913  -0.713   9.486  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.582  -1.842  10.127  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.581  -2.682  10.937  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.863  -3.069  12.076  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.273  -2.708   9.059  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.510  -2.037   8.424  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.898  -2.769   7.134  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.709  -2.027   9.380  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.601  -0.816   8.522  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.340  -1.456  10.805  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.545  -2.932   8.279  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.579  -3.652   9.512  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.279  -1.004   8.167  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.137  -3.812   7.343  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -13.071  -2.712   6.427  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.765  -2.288   6.682  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.476  -1.456  10.278  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -14.984  -3.044   9.661  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.565  -1.556   8.894  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.422  -3.003  10.350  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.432  -3.914  10.915  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.653  -3.340  12.107  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.056  -4.124  12.846  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.463  -4.351   9.817  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.242  -2.665   9.405  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.953  -4.804  11.263  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -8.011  -4.809   8.994  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -6.897  -3.492   9.452  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.774  -5.079  10.226  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.678  -2.018  12.327  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.016  -1.310  13.432  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.473  -1.797  14.818  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.841  -1.499  15.833  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.222   0.216  13.247  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.675   0.649  13.502  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -6.273   1.067  14.104  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.066  -1.435  11.584  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.949  -1.515  13.350  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.981   0.459  12.215  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.810   1.685  13.190  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.360   0.027  12.928  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.923   0.564  14.560  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.378   2.117  13.830  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -6.505   0.957  15.164  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.242   0.761  13.927  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.579  -2.538  14.909  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.010  -3.200  16.137  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.764  -4.496  15.822  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.633  -4.906  16.589  1.00  0.00           O  
ATOM    609  CB  SER A 639      -9.818  -2.211  16.988  1.00  0.00           C  
ATOM    610  OG  SER A 639      -8.985  -1.128  17.362  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.120  -2.696  14.069  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.128  -3.490  16.710  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.672  -1.842  16.417  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -10.178  -2.708  17.890  1.00  0.00           H  
ATOM    615  HG  SER A 639      -8.140  -1.210  16.868  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.420  -5.148  14.701  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.043  -6.391  14.263  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.958  -7.358  13.787  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.856  -6.938  13.424  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.042  -6.112  13.126  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.884  -5.007  13.392  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.613  -4.845  14.165  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.579  -6.844  15.098  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.495  -5.914  12.206  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.658  -6.999  12.971  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.506  -4.217  12.928  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.290  -8.653  13.705  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.442  -9.631  13.024  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.207  -9.165  11.585  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.075  -9.124  11.104  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.112 -11.013  12.992  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.403 -11.624  14.367  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.962 -13.037  14.187  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -11.086 -13.178  13.649  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -9.249 -14.024  14.481  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.186  -8.969  14.047  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.484  -9.705  13.540  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.052 -10.939  12.442  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.457 -11.694  12.445  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.482 -11.654  14.951  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.133 -11.009  14.896  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.295  -8.771  10.923  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.380  -8.452   9.518  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.530  -7.478   9.297  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.375  -7.283  10.173  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.624  -9.755   8.761  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -11.116 -10.619   9.327  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.186  -8.751  11.402  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.461  -8.002   9.170  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.700  -9.544   7.700  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.758 -10.400   8.911  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.584  -6.915   8.096  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.773  -6.290   7.572  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.697  -7.397   7.069  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.361  -8.121   6.126  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.369  -5.343   6.450  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.903  -7.192   7.391  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.263  -5.716   8.359  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.882  -5.899   5.651  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -12.252  -4.849   6.053  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.680  -4.603   6.852  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.867  -7.519   7.702  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.999  -8.222   7.112  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.351  -7.566   5.789  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.733  -6.402   5.743  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.241  -8.247   8.008  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -16.576  -6.920   8.691  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.627  -7.032  10.209  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -18.055  -7.248  10.728  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -18.857  -6.003  10.706  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.043  -6.922   8.496  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.694  -9.253   6.935  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.101  -8.504   7.388  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.110  -9.025   8.749  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.827  -6.167   8.455  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -17.537  -6.589   8.307  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.985  -7.857  10.525  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.213  -6.114  10.619  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.543  -8.010  10.117  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.984  -7.600  11.754  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -19.234  -5.802   9.770  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -18.263  -5.171  10.796  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -19.604  -5.995  11.380  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.299  -8.349   4.728  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.643  -7.963   3.364  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.069  -7.421   3.300  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.324  -6.520   2.511  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.391  -9.149   2.410  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -15.992  -8.970   1.010  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -13.883  -9.392   2.274  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.050  -9.307   4.954  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.990  -7.148   3.069  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -15.839 -10.040   2.839  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.072  -9.088   1.061  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -15.763  -7.983   0.611  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -15.614  -9.730   0.324  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -13.397  -8.537   1.807  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -13.430  -9.559   3.250  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -13.718 -10.270   1.652  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.975  -7.874   4.174  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.327  -7.348   4.290  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.299  -5.865   4.661  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.045  -5.075   4.083  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.056  -8.217   5.320  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.566  -7.970   5.395  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -22.267  -8.914   6.389  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -22.115 -10.409   6.047  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -20.940 -11.040   6.692  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.692  -8.555   4.862  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.821  -7.448   3.323  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.902  -9.249   5.014  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.612  -8.069   6.307  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.747  -6.940   5.705  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -22.001  -8.113   4.404  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.908  -8.719   7.401  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -23.331  -8.674   6.367  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.012 -10.934   6.379  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -22.040 -10.520   4.963  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -21.002 -11.067   7.695  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -20.041 -10.630   6.409  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -20.761 -11.990   6.337  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.412  -5.470   5.580  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.261  -4.072   5.951  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.610  -3.284   4.822  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.022  -2.160   4.541  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.433  -3.938   7.233  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.253  -4.120   8.512  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.371  -4.689   8.457  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -17.702  -3.880   9.610  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.740  -6.115   5.984  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.252  -3.671   6.124  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.623  -4.664   7.203  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.961  -2.964   7.260  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.622  -3.875   4.140  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.969  -3.203   3.021  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.000  -2.961   1.925  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.081  -1.853   1.408  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.750  -3.977   2.469  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.840  -4.538   3.580  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.946  -3.050   1.533  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.753  -5.470   3.027  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.351  -4.816   4.402  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.654  -2.228   3.384  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.123  -4.821   1.888  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.410  -3.726   4.165  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.433  -5.126   4.264  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.125  -3.590   1.065  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -14.583  -2.667   0.735  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.541  -2.208   2.095  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.015  -4.903   2.473  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.263  -5.999   3.840  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -13.190  -6.204   2.353  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.812  -3.972   1.609  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.917  -3.884   0.673  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.857  -2.752   1.064  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.170  -1.928   0.208  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.636  -5.240   0.574  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.864  -6.226  -0.326  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.265  -7.674  -0.034  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.137  -5.933  -1.803  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.663  -4.866   2.070  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.510  -3.632  -0.300  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.740  -5.657   1.575  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.637  -5.093   0.169  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.794  -6.126  -0.142  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -18.678  -8.351  -0.658  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.324  -7.824  -0.243  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.075  -7.907   1.012  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.439  -6.495  -2.419  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -19.027  -4.872  -2.005  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -20.157  -6.219  -2.061  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.248  -2.655   2.344  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.078  -1.539   2.801  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.377  -0.218   2.497  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.918   0.606   1.761  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.376  -1.607   4.305  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.398  -2.662   4.745  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.343  -2.908   6.267  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.001  -1.850   7.173  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.432  -0.486   7.050  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.876  -3.324   3.017  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.017  -1.550   2.246  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -20.445  -1.774   4.841  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -21.757  -0.628   4.589  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -23.402  -2.352   4.452  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.174  -3.601   4.241  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -22.851  -3.854   6.460  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -21.307  -3.045   6.577  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.070  -1.816   6.960  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -22.873  -2.183   8.205  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -22.725   0.111   7.806  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -22.687  -0.057   6.173  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.399  -0.483   7.042  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.198   0.010   3.082  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.642   1.356   3.086  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.114   1.746   1.699  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.184   2.915   1.329  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.586   1.532   4.188  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -17.971   1.079   5.617  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.468   1.096   5.981  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -20.183   2.057   5.620  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -19.921   0.122   6.629  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.765  -0.720   3.651  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.456   2.047   3.312  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.683   0.998   3.893  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.333   2.592   4.227  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -17.598   0.065   5.757  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.432   1.705   6.330  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.662   0.789   0.882  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.307   1.036  -0.510  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.547   1.311  -1.373  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.470   2.140  -2.283  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.481  -0.125  -1.050  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.612  -0.170   1.223  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.666   1.912  -0.556  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.050  -1.047  -0.976  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.230   0.068  -2.091  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.563  -0.225  -0.472  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.699   0.687  -1.085  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.964   1.073  -1.712  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.361   2.490  -1.286  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.771   3.270  -2.142  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.069   0.044  -1.421  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.862  -1.232  -2.259  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.609  -2.462  -1.742  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.138  -3.586  -1.878  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -23.800  -2.301  -1.176  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.736  -0.026  -0.360  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.818   1.098  -2.791  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.077  -0.198  -0.360  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.038   0.474  -1.681  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -22.157  -1.036  -3.289  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.805  -1.479  -2.267  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -24.192  -1.381  -1.051  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -24.258  -3.127  -0.828  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.178   2.856  -0.008  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.393   4.229   0.458  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.433   5.219  -0.220  1.00  0.00           C  
ATOM    839  O   GLN A 654     -20.852   6.325  -0.556  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.266   4.329   1.990  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.354   3.575   2.773  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.757   4.122   2.518  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.584   3.474   1.890  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.055   5.324   2.994  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.896   2.140   0.659  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.406   4.522   0.175  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.293   3.955   2.299  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.311   5.382   2.271  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -22.336   2.521   2.509  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.133   3.651   3.839  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.378   5.865   3.508  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.981   5.673   2.807  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.166   4.841  -0.444  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.197   5.625  -1.215  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.676   5.795  -2.659  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.507   6.876  -3.221  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.809   4.951  -1.133  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.829   5.336  -2.255  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.152   5.253   0.223  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.843   3.963  -0.038  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.133   6.623  -0.779  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.949   3.880  -1.206  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -15.643   6.411  -2.242  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -14.895   4.790  -2.131  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.236   5.058  -3.227  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -15.267   4.630   0.345  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.880   6.307   0.282  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.840   5.030   1.037  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.261   4.748  -3.256  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -19.901   4.838  -4.560  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.630   3.666  -5.507  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.949   3.766  -6.690  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.356   3.887  -2.728  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -20.971   4.916  -4.387  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.556   5.747  -5.053  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.993   2.591  -5.036  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.510   1.489  -5.869  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.593   0.391  -5.892  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.425   0.324  -4.988  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.133   1.032  -5.321  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.126   2.212  -5.237  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.528  -0.065  -6.212  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.895   1.918  -4.376  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.808   2.516  -4.040  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.371   1.856  -6.887  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.284   0.626  -4.320  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.805   2.493  -6.241  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.594   3.087  -4.788  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.211  -0.903  -6.282  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.336   0.321  -7.211  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.608  -0.444  -5.771  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -15.211   1.675  -3.363  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.318   1.095  -4.793  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.268   2.809  -4.341  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.614  -0.481  -6.911  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.636  -1.518  -7.007  1.00  0.00           C  
ATOM    897  C   GLU A 658     -20.129  -2.773  -6.299  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.937  -3.074  -6.352  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.970  -1.781  -8.485  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -22.313  -2.506  -8.697  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.136  -4.003  -8.948  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -21.605  -4.347 -10.022  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -22.484  -4.802  -8.049  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.834  -0.566  -7.548  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.540  -1.161  -6.510  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.045  -0.818  -8.987  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -20.157  -2.340  -8.952  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.968  -2.342  -7.839  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.804  -2.074  -9.571  1.00  0.00           H  
ATOM    910  N   LYS A 659     -21.048  -3.528  -5.695  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.836  -4.828  -5.051  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.842  -5.670  -5.850  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.777  -6.014  -5.345  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.150  -5.627  -4.859  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.477  -4.844  -4.878  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.686  -5.756  -5.128  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.715  -6.178  -6.606  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.878  -7.028  -6.934  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.976  -3.144  -5.684  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.410  -4.640  -4.064  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.207  -6.391  -5.631  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.082  -6.166  -3.912  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.594  -4.339  -3.924  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.474  -4.097  -5.671  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.631  -6.630  -4.477  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -25.594  -5.197  -4.896  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.727  -5.279  -7.228  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -23.794  -6.712  -6.847  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.854  -7.876  -6.383  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -25.846  -7.272  -7.915  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -26.736  -6.529  -6.748  1.00  0.00           H  
ATOM    932  N   SER A 660     -20.163  -5.963  -7.117  1.00  0.00           N  
ATOM    933  CA  SER A 660     -19.356  -6.834  -7.960  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.946  -6.266  -8.086  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.961  -7.005  -8.039  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.996  -6.959  -9.349  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.283  -7.857 -10.184  1.00  0.00           O  
ATOM    938  H   SER A 660     -21.019  -5.547  -7.503  1.00  0.00           H  
ATOM    939  HA  SER A 660     -19.320  -7.810  -7.477  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -21.034  -7.284  -9.253  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.970  -5.983  -9.826  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.521  -8.754  -9.919  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.847  -4.943  -8.244  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.569  -4.273  -8.353  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.752  -4.426  -7.089  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.555  -4.672  -7.181  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.701  -2.809  -8.750  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -17.165  -2.676 -10.204  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -17.090  -3.626 -10.987  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.661  -1.511 -10.597  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.681  -4.379  -8.139  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -16.014  -4.739  -9.150  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.346  -2.263  -8.062  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.702  -2.403  -8.633  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -17.736  -0.719  -9.981  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -18.004  -1.459 -11.545  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.379  -4.312  -5.922  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.689  -4.456  -4.650  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.215  -5.908  -4.535  1.00  0.00           C  
ATOM    960  O   ILE A 662     -14.116  -6.161  -4.061  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.630  -4.007  -3.512  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.987  -2.516  -3.655  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -16.016  -4.239  -2.125  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.367  -2.170  -3.095  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.395  -4.215  -5.910  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.813  -3.808  -4.649  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.542  -4.590  -3.597  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.216  -1.907  -3.187  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.012  -2.249  -4.699  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.993  -3.868  -2.096  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.573  -3.735  -1.341  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -16.031  -5.304  -1.912  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.423  -2.402  -2.037  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.562  -1.108  -3.240  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -19.132  -2.740  -3.617  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.977  -6.866  -5.053  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.628  -8.281  -4.926  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.374  -8.563  -5.759  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.379  -9.098  -5.249  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.818  -9.158  -5.345  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -18.010  -9.004  -4.387  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -17.915  -9.940  -3.182  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -17.028  -9.689  -2.335  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -18.734 -10.883  -3.120  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.807  -6.567  -5.563  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.392  -8.495  -3.881  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -17.137  -8.881  -6.347  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.511 -10.205  -5.373  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -18.064  -7.987  -4.013  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.929  -9.172  -4.946  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.395  -8.156  -7.037  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.238  -8.328  -7.912  1.00  0.00           C  
ATOM    993  C   LYS A 664     -12.050  -7.467  -7.462  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.919  -7.944  -7.542  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.611  -8.157  -9.399  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.983  -6.719  -9.795  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -14.732  -6.584 -11.132  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -16.122  -7.239 -11.055  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -17.230  -6.366 -11.511  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.241  -7.706  -7.382  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.930  -9.364  -7.784  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.767  -8.478 -10.012  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.446  -8.825  -9.611  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.617  -6.313  -9.019  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -13.074  -6.118  -9.838  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -14.833  -5.521 -11.358  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -14.150  -7.051 -11.928  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -16.118  -8.162 -11.637  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -16.310  -7.517 -10.019  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -17.152  -5.418 -11.134  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -18.112  -6.773 -11.191  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -17.242  -6.296 -12.517  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.281  -6.252  -6.938  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -11.223  -5.421  -6.366  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.579  -6.145  -5.207  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.390  -6.403  -5.259  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.720  -4.049  -5.871  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.843  -3.049  -7.044  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.870  -1.942  -6.772  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.479  -2.412  -7.357  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -13.230  -5.888  -6.918  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.454  -5.275  -7.124  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.659  -4.175  -5.330  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -11.008  -3.672  -5.128  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.175  -3.583  -7.936  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.631  -1.417  -5.859  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -13.861  -2.371  -6.649  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -12.900  -1.244  -7.606  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.131  -1.821  -6.510  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665     -10.562  -1.772  -8.234  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.740  -3.186  -7.570  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.329  -6.455  -4.154  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.766  -7.000  -2.927  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.011  -8.296  -3.242  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.903  -8.483  -2.739  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.897  -7.204  -1.913  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.488  -5.922  -1.264  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -12.393  -4.569  -1.993  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -13.862  -6.279  -0.707  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.332  -6.276  -4.179  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.049  -6.289  -2.515  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.689  -7.766  -2.411  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.523  -7.837  -1.107  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -11.920  -5.697  -0.393  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -12.975  -4.535  -2.900  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -11.356  -4.364  -2.243  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -12.744  -3.776  -1.334  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -14.488  -6.694  -1.495  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -14.331  -5.407  -0.259  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -13.742  -7.041   0.059  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.554  -9.120  -4.150  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.887 -10.291  -4.712  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.538  -9.898  -5.323  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.513 -10.443  -4.902  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.793 -10.961  -5.764  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.047 -11.291  -5.208  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.157 -12.231  -6.345  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.459  -8.865  -4.531  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.697 -11.001  -3.902  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.965 -10.268  -6.585  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.596 -10.471  -5.166  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.846 -12.693  -7.052  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.932 -12.936  -5.545  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.237 -11.983  -6.876  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.525  -8.963  -6.290  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.300  -8.480  -6.927  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.323  -8.042  -5.859  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.178  -8.443  -5.867  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.542  -7.284  -7.860  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -6.293  -6.986  -8.709  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.229  -6.636  -8.135  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -6.408  -7.136  -9.943  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.388  -8.489  -6.559  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.860  -9.289  -7.508  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -8.391  -7.502  -8.505  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.792  -6.396  -7.273  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.774  -7.244  -4.903  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.901  -6.563  -3.975  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.181  -7.595  -3.081  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.974  -7.499  -2.846  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.753  -5.514  -3.237  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.390  -4.490  -4.210  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.428  -3.062  -4.735  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.542  -2.105  -3.227  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.758  -6.980  -4.951  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.149  -6.053  -4.573  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.557  -6.031  -2.714  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.154  -4.995  -2.492  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -7.635  -4.980  -5.144  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.329  -4.142  -3.781  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -7.566  -1.760  -3.117  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.271  -2.743  -2.388  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -5.854  -1.267  -3.298  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.898  -8.634  -2.637  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.359  -9.807  -1.939  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.385 -10.580  -2.817  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.416 -11.170  -2.340  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.557 -10.630  -1.408  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.668 -12.159  -1.456  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -6.214 -13.043  -2.622  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -4.841 -13.537  -2.404  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -4.464 -14.675  -1.805  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -5.346 -15.536  -1.298  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670      -3.162 -14.942  -1.700  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.891  -8.626  -2.845  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.788  -9.457  -1.090  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.673 -10.356  -0.360  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.472 -10.276  -1.857  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -6.185 -12.525  -0.564  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.738 -12.331  -1.396  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.888 -13.896  -2.694  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -6.303 -12.502  -3.560  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -4.114 -12.848  -2.595  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -6.358 -15.292  -1.228  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -5.089 -16.399  -0.854  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670      -2.476 -14.288  -2.050  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670      -2.831 -15.777  -1.243  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.693 -10.656  -4.104  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.973 -11.453  -5.101  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.674 -10.763  -5.529  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.651 -11.425  -5.678  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.930 -11.723  -6.274  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.350 -12.593  -7.392  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -5.474 -12.933  -8.385  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.965 -13.617  -9.658  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -4.267 -14.893  -9.380  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.556 -10.164  -4.327  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.706 -12.406  -4.652  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -5.814 -12.225  -5.879  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.245 -10.780  -6.712  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.558 -12.045  -7.907  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -3.941 -13.510  -6.967  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.212 -13.572  -7.896  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.974 -12.010  -8.684  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -5.822 -13.804 -10.308  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -4.289 -12.931 -10.170  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -3.958 -15.312 -10.247  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.890 -15.534  -8.908  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -3.461 -14.721  -8.794  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.730  -9.446  -5.702  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.673  -8.535  -6.093  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.782  -8.190  -4.893  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.373  -7.822  -5.095  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -2.327  -7.284  -6.712  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -3.026  -7.639  -7.896  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.643  -9.015  -5.606  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -1.053  -9.016  -6.852  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -3.019  -6.837  -5.998  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.554  -6.556  -6.960  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -3.943  -7.181  -7.950  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.273  -8.355  -3.653  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.440  -8.341  -2.450  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.550  -7.032  -1.675  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.241  -6.780  -0.772  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.276  -8.464  -3.513  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.759  -9.153  -1.796  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.606  -8.507  -2.714  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.537  -6.207  -2.030  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.942  -5.005  -1.318  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.407  -5.411   0.086  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.101  -4.780   1.100  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.136  -4.339  -2.036  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -3.228  -4.458  -3.568  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.270  -2.890  -1.547  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.431  -3.511  -4.429  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.180  -6.555  -2.732  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.101  -4.317  -1.275  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.023  -4.878  -1.712  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -2.997  -5.466  -3.895  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -4.260  -4.272  -3.815  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -2.362  -2.331  -1.773  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -4.112  -2.405  -2.032  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.430  -2.880  -0.470  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.379  -3.625  -4.192  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.627  -3.788  -5.466  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.787  -2.498  -4.254  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.234  -6.455   0.106  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.872  -7.020   1.275  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.670  -8.535   1.149  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.967  -9.002   0.248  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.344  -6.528   1.347  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.202  -7.106   0.211  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.399  -4.986   1.324  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.662  -6.665   0.202  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.417  -6.959  -0.763  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.363  -6.683   2.176  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.775  -6.862   2.288  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.763  -6.798  -0.730  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.192  -8.190   0.280  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -6.263  -4.639   1.879  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -4.519  -4.562   1.794  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.443  -4.611   0.302  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.114  -6.886   1.167  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.728  -5.603  -0.024  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.194  -7.207  -0.576  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.292  -9.317   2.019  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.390 -10.760   1.875  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.715 -11.210   2.477  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.310 -10.488   3.282  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.181 -11.437   2.542  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.719 -10.794   3.833  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.368 -11.084   5.048  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.677  -9.849   3.797  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.023 -10.384   6.217  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.341  -9.140   4.958  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.048  -9.363   6.158  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.848  -8.534   7.218  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.756  -8.909   2.830  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.390 -11.021   0.815  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.410 -12.483   2.731  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.353 -11.389   1.836  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.161 -11.816   5.077  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -1.163  -9.622   2.872  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.540 -10.586   7.142  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.559  -8.406   4.921  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -1.857  -7.604   6.891  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.173 -12.406   2.101  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.233 -13.071   2.840  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.647 -13.539   4.172  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -5.465 -13.878   4.249  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.779 -14.286   2.068  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -8.889 -13.847   1.107  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -8.926 -14.540  -0.263  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -7.876 -15.052  -0.717  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -10.002 -14.456  -0.900  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.621 -12.988   1.492  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.036 -12.343   2.977  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -6.961 -14.781   1.550  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.222 -15.000   2.767  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.842 -14.002   1.614  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -8.785 -12.779   0.943  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.494 -13.634   5.194  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.196 -14.314   6.445  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.194 -15.441   6.699  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.805 -16.504   7.179  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.231 -13.305   7.594  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.429 -13.249   5.081  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.199 -14.753   6.393  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -7.045 -13.827   8.534  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.465 -12.547   7.440  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -8.211 -12.832   7.638  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.476 -15.216   6.387  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.558 -16.190   6.516  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.549 -15.875   5.378  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.434 -14.807   4.765  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.217 -16.109   7.925  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.251 -16.129   9.123  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -10.994 -15.997  10.460  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -9.970 -15.894  11.596  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.602 -15.659  12.910  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.732 -14.363   5.885  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.146 -17.189   6.369  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -11.819 -15.212   7.997  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.905 -16.939   8.056  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -9.686 -17.062   9.116  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -9.558 -15.291   9.047  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -11.607 -15.093  10.444  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -11.636 -16.867  10.612  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -9.377 -16.809  11.632  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -9.301 -15.058  11.384  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -11.117 -14.768  12.930  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.892 -15.406  13.611  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -11.177 -16.420  13.230  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.537 -16.736   5.080  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.609 -16.382   4.158  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.280 -15.076   4.602  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.524 -14.871   5.790  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.561 -17.584   4.121  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -14.186 -18.402   5.358  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.701 -18.100   5.546  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -13.186 -16.240   3.162  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.608 -17.280   4.146  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -14.361 -18.173   3.225  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.743 -18.032   6.221  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -14.368 -19.467   5.212  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.416 -18.232   6.585  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -12.095 -18.754   4.918  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.516 -14.190   3.628  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -15.011 -12.819   3.780  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.189 -11.945   4.746  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.702 -10.953   5.254  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.542 -12.767   4.011  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.055 -13.029   5.441  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.379 -12.302   5.713  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -18.377 -11.066   5.950  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.445 -12.963   5.730  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -14.207 -14.451   2.702  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.865 -12.360   2.802  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.874 -11.772   3.721  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -17.028 -13.467   3.330  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -17.188 -14.104   5.578  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.330 -12.692   6.181  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.918 -12.268   5.005  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.112 -11.634   6.044  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.706 -11.398   5.495  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.922 -12.339   5.362  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.180 -12.568   7.253  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -10.925 -12.473   8.552  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.516 -13.110   4.599  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.535 -10.668   6.324  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.160 -12.448   7.715  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -12.143 -13.576   6.858  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.420 -10.149   5.102  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.192  -9.748   4.409  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.463  -8.732   5.296  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.122  -7.957   5.990  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.509  -9.124   3.028  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.031 -10.032   1.906  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.049 -10.988   2.115  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.527  -9.876   0.599  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -11.519 -11.799   1.067  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.011 -10.663  -0.463  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -10.994 -11.644  -0.231  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.360 -12.494  -1.228  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.079  -9.401   5.315  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.550 -10.614   4.267  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.213  -8.299   3.162  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.582  -8.667   2.672  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -11.508 -11.117   3.073  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.757  -9.152   0.395  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -12.270 -12.552   1.249  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.621 -10.549  -1.460  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -10.829 -13.364  -1.138  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.124  -8.687   5.286  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.383  -7.704   6.087  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.260  -7.106   5.248  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.740  -7.761   4.345  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.850  -8.329   7.394  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.696  -7.289   8.521  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.531  -7.576   9.480  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.535  -6.595  10.666  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.479  -6.994  11.741  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.597  -9.272   4.626  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.067  -6.896   6.350  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.526  -9.112   7.740  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.885  -8.781   7.185  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.559  -6.303   8.090  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.613  -7.244   9.094  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.579  -8.605   9.840  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.598  -7.446   8.931  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.526  -6.538  11.075  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -4.792  -5.602  10.293  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -5.926  -6.199  12.193  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -5.004  -7.534  12.448  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -6.212  -7.604  11.373  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.916  -5.849   5.534  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.910  -5.087   4.810  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.508  -5.670   5.033  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.220  -6.202   6.113  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.010  -3.607   5.245  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -4.356  -2.665   4.079  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.168  -2.415   3.136  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.374  -1.142   3.434  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -1.802  -1.127   4.794  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.380  -5.369   6.291  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.138  -5.177   3.755  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.798  -3.495   5.992  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.082  -3.294   5.721  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -5.182  -3.099   3.516  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.715  -1.714   4.467  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -2.487  -3.259   3.151  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -3.542  -2.335   2.120  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.566  -1.095   2.704  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -3.028  -0.278   3.313  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -1.137  -0.381   4.899  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -1.317  -2.018   4.979  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -2.554  -0.951   5.477  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.643  -5.561   4.016  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.199  -5.671   4.201  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.329  -4.398   4.875  1.00  0.00           C  
ATOM   1371  O   VAL A 686       1.435  -4.478   5.444  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.462  -6.042   2.850  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.931  -4.827   2.042  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.635  -7.013   3.043  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.387  -3.367   4.832  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.920  -5.140   3.131  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.004  -6.462   4.917  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.274  -6.574   2.242  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.130  -4.092   1.977  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       1.792  -4.367   2.527  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.209  -5.141   1.037  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       1.285  -7.937   3.501  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.075  -7.252   2.074  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.392  -6.556   3.682  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 600      -2.929   7.116   4.579  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -2.274   6.954   3.271  1.00  0.00           C  
ATOM      3  C   GLY A 600      -0.872   6.431   3.491  1.00  0.00           C  
ATOM      4  O   GLY A 600      -0.722   5.302   3.954  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -2.862   6.247   5.088  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -2.479   7.846   5.111  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -3.919   7.315   4.444  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -2.841   6.235   2.678  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -2.251   7.911   2.753  1.00  0.00           H  
ATOM     10  N   SER A 601       0.136   7.286   3.288  1.00  0.00           N  
ATOM     11  CA  SER A 601       1.389   7.213   4.033  1.00  0.00           C  
ATOM     12  C   SER A 601       1.098   7.334   5.545  1.00  0.00           C  
ATOM     13  O   SER A 601      -0.060   7.521   5.946  1.00  0.00           O  
ATOM     14  CB  SER A 601       2.315   8.320   3.507  1.00  0.00           C  
ATOM     15  OG  SER A 601       1.598   9.533   3.339  1.00  0.00           O  
ATOM     16  H   SER A 601      -0.013   8.221   2.931  1.00  0.00           H  
ATOM     17  HA  SER A 601       1.861   6.246   3.848  1.00  0.00           H  
ATOM     18  HB2 SER A 601       3.152   8.469   4.191  1.00  0.00           H  
ATOM     19  HB3 SER A 601       2.708   8.018   2.536  1.00  0.00           H  
ATOM     20  HG  SER A 601       2.214  10.200   3.017  1.00  0.00           H  
ATOM     21  N   HIS A 602       2.117   7.167   6.397  1.00  0.00           N  
ATOM     22  CA  HIS A 602       1.937   7.018   7.841  1.00  0.00           C  
ATOM     23  C   HIS A 602       2.932   7.911   8.593  1.00  0.00           C  
ATOM     24  O   HIS A 602       3.809   8.526   7.987  1.00  0.00           O  
ATOM     25  CB  HIS A 602       2.024   5.534   8.278  1.00  0.00           C  
ATOM     26  CG  HIS A 602       1.952   4.493   7.178  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       0.941   4.322   6.254  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       2.935   3.588   6.881  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       1.329   3.360   5.400  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       2.537   2.885   5.740  1.00  0.00           N  
ATOM     31  H   HIS A 602       3.071   7.083   6.073  1.00  0.00           H  
ATOM     32  HA  HIS A 602       0.939   7.372   8.100  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       2.961   5.380   8.814  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       1.222   5.337   8.990  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       0.094   4.868   6.145  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       3.872   3.468   7.408  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       0.758   3.040   4.539  1.00  0.00           H  
ATOM     38  N   MET A 603       2.755   8.014   9.916  1.00  0.00           N  
ATOM     39  CA  MET A 603       3.500   8.936  10.769  1.00  0.00           C  
ATOM     40  C   MET A 603       4.910   8.402  11.047  1.00  0.00           C  
ATOM     41  O   MET A 603       5.888   9.063  10.710  1.00  0.00           O  
ATOM     42  CB  MET A 603       2.680   9.191  12.050  1.00  0.00           C  
ATOM     43  CG  MET A 603       3.149  10.365  12.910  1.00  0.00           C  
ATOM     44  SD  MET A 603       4.651  10.070  13.876  1.00  0.00           S  
ATOM     45  CE  MET A 603       5.713  11.303  13.094  1.00  0.00           C  
ATOM     46  H   MET A 603       2.013   7.478  10.339  1.00  0.00           H  
ATOM     47  HA  MET A 603       3.601   9.882  10.235  1.00  0.00           H  
ATOM     48  HB2 MET A 603       1.659   9.423  11.752  1.00  0.00           H  
ATOM     49  HB3 MET A 603       2.667   8.295  12.669  1.00  0.00           H  
ATOM     50  HG2 MET A 603       3.283  11.241  12.274  1.00  0.00           H  
ATOM     51  HG3 MET A 603       2.352  10.595  13.618  1.00  0.00           H  
ATOM     52  HE1 MET A 603       5.716  11.149  12.016  1.00  0.00           H  
ATOM     53  HE2 MET A 603       5.325  12.297  13.313  1.00  0.00           H  
ATOM     54  HE3 MET A 603       6.725  11.200  13.481  1.00  0.00           H  
ATOM     55  N   GLY A 604       5.018   7.221  11.673  1.00  0.00           N  
ATOM     56  CA  GLY A 604       6.288   6.709  12.181  1.00  0.00           C  
ATOM     57  C   GLY A 604       7.260   6.319  11.069  1.00  0.00           C  
ATOM     58  O   GLY A 604       8.470   6.444  11.245  1.00  0.00           O  
ATOM     59  H   GLY A 604       4.182   6.707  11.897  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       6.758   7.475  12.801  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       6.100   5.833  12.801  1.00  0.00           H  
ATOM     62  N   GLU A 605       6.737   5.867   9.927  1.00  0.00           N  
ATOM     63  CA  GLU A 605       7.482   5.593   8.711  1.00  0.00           C  
ATOM     64  C   GLU A 605       6.511   5.700   7.533  1.00  0.00           C  
ATOM     65  O   GLU A 605       5.298   5.567   7.716  1.00  0.00           O  
ATOM     66  CB  GLU A 605       8.127   4.192   8.779  1.00  0.00           C  
ATOM     67  CG  GLU A 605       7.118   3.029   8.852  1.00  0.00           C  
ATOM     68  CD  GLU A 605       7.821   1.685   9.063  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       8.009   1.314  10.243  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       8.153   1.041   8.042  1.00  0.00           O  
ATOM     71  H   GLU A 605       5.735   5.813   9.798  1.00  0.00           H  
ATOM     72  HA  GLU A 605       8.266   6.343   8.608  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       8.752   4.055   7.896  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       8.778   4.150   9.654  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       6.422   3.197   9.676  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       6.541   2.990   7.927  1.00  0.00           H  
ATOM     77  N   SER A 606       7.037   5.888   6.322  1.00  0.00           N  
ATOM     78  CA  SER A 606       6.333   5.580   5.090  1.00  0.00           C  
ATOM     79  C   SER A 606       6.539   4.087   4.827  1.00  0.00           C  
ATOM     80  O   SER A 606       7.668   3.647   4.603  1.00  0.00           O  
ATOM     81  CB  SER A 606       6.871   6.444   3.937  1.00  0.00           C  
ATOM     82  OG  SER A 606       8.262   6.704   4.060  1.00  0.00           O  
ATOM     83  H   SER A 606       8.031   6.013   6.181  1.00  0.00           H  
ATOM     84  HA  SER A 606       5.268   5.783   5.205  1.00  0.00           H  
ATOM     85  HB2 SER A 606       6.670   5.945   2.987  1.00  0.00           H  
ATOM     86  HB3 SER A 606       6.345   7.399   3.939  1.00  0.00           H  
ATOM     87  HG  SER A 606       8.580   7.002   3.204  1.00  0.00           H  
ATOM     88  N   GLY A 607       5.459   3.298   4.867  1.00  0.00           N  
ATOM     89  CA  GLY A 607       5.495   1.933   4.366  1.00  0.00           C  
ATOM     90  C   GLY A 607       5.767   1.945   2.861  1.00  0.00           C  
ATOM     91  O   GLY A 607       5.713   2.988   2.210  1.00  0.00           O  
ATOM     92  H   GLY A 607       4.543   3.671   5.081  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       6.283   1.381   4.881  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       4.535   1.454   4.558  1.00  0.00           H  
ATOM     95  N   LYS A 608       6.025   0.775   2.266  1.00  0.00           N  
ATOM     96  CA  LYS A 608       6.474   0.691   0.871  1.00  0.00           C  
ATOM     97  C   LYS A 608       5.404   1.107  -0.163  1.00  0.00           C  
ATOM     98  O   LYS A 608       5.675   1.042  -1.364  1.00  0.00           O  
ATOM     99  CB  LYS A 608       7.054  -0.714   0.586  1.00  0.00           C  
ATOM    100  CG  LYS A 608       8.468  -0.725  -0.034  1.00  0.00           C  
ATOM    101  CD  LYS A 608       8.574  -0.200  -1.478  1.00  0.00           C  
ATOM    102  CE  LYS A 608       8.787   1.323  -1.550  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       7.921   1.971  -2.561  1.00  0.00           N  
ATOM    104  H   LYS A 608       6.035  -0.061   2.833  1.00  0.00           H  
ATOM    105  HA  LYS A 608       7.279   1.420   0.796  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       7.123  -1.269   1.523  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       6.373  -1.272  -0.058  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       9.157  -0.175   0.610  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       8.799  -1.764  -0.043  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       9.434  -0.677  -1.952  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       7.686  -0.506  -2.033  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       8.566   1.757  -0.575  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       9.836   1.522  -1.773  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       8.024   2.977  -2.532  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       6.950   1.742  -2.333  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       8.127   1.635  -3.489  1.00  0.00           H  
ATOM    117  N   ILE A 609       4.210   1.535   0.258  1.00  0.00           N  
ATOM    118  CA  ILE A 609       3.140   2.011  -0.602  1.00  0.00           C  
ATOM    119  C   ILE A 609       2.724   3.382  -0.067  1.00  0.00           C  
ATOM    120  O   ILE A 609       2.235   3.497   1.055  1.00  0.00           O  
ATOM    121  CB  ILE A 609       1.963   1.006  -0.679  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       2.380  -0.391  -1.207  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       0.882   1.568  -1.624  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       2.848  -1.370  -0.121  1.00  0.00           C  
ATOM    125  H   ILE A 609       4.098   1.736   1.242  1.00  0.00           H  
ATOM    126  HA  ILE A 609       3.531   2.138  -1.612  1.00  0.00           H  
ATOM    127  HB  ILE A 609       1.518   0.894   0.311  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       1.524  -0.862  -1.693  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       3.162  -0.282  -1.959  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       0.040   0.879  -1.686  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       0.504   2.521  -1.250  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.295   1.721  -2.621  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       3.041  -2.342  -0.575  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       3.766  -1.029   0.352  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       2.074  -1.480   0.638  1.00  0.00           H  
ATOM    136  N   ASP A 610       2.915   4.398  -0.906  1.00  0.00           N  
ATOM    137  CA  ASP A 610       2.443   5.768  -0.749  1.00  0.00           C  
ATOM    138  C   ASP A 610       1.359   6.001  -1.805  1.00  0.00           C  
ATOM    139  O   ASP A 610       1.080   5.135  -2.635  1.00  0.00           O  
ATOM    140  CB  ASP A 610       3.605   6.762  -0.929  1.00  0.00           C  
ATOM    141  CG  ASP A 610       4.755   6.530   0.054  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       4.595   6.930   1.230  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       5.779   5.972  -0.403  1.00  0.00           O  
ATOM    144  H   ASP A 610       3.267   4.185  -1.824  1.00  0.00           H  
ATOM    145  HA  ASP A 610       2.009   5.920   0.237  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       3.983   6.692  -1.951  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       3.230   7.777  -0.786  1.00  0.00           H  
ATOM    148  N   ILE A 611       0.767   7.194  -1.810  1.00  0.00           N  
ATOM    149  CA  ILE A 611      -0.084   7.650  -2.900  1.00  0.00           C  
ATOM    150  C   ILE A 611       0.816   7.872  -4.121  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.531   7.435  -5.241  1.00  0.00           O  
ATOM    152  CB  ILE A 611      -0.833   8.939  -2.470  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -1.838   8.731  -1.310  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.623   9.500  -3.659  1.00  0.00           C  
ATOM    155  CD1 ILE A 611      -1.216   8.621   0.088  1.00  0.00           C  
ATOM    156  H   ILE A 611       1.078   7.885  -1.145  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -0.798   6.873  -3.152  1.00  0.00           H  
ATOM    158  HB  ILE A 611      -0.108   9.698  -2.171  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -2.506   9.592  -1.273  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -2.447   7.847  -1.504  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -2.171  10.393  -3.359  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -0.939   9.788  -4.457  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -2.315   8.740  -4.018  1.00  0.00           H  
ATOM    164 HD11 ILE A 611      -0.754   7.645   0.231  1.00  0.00           H  
ATOM    165 HD12 ILE A 611      -0.474   9.408   0.233  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -2.002   8.739   0.832  1.00  0.00           H  
ATOM    167  N   ASP A 612       1.914   8.579  -3.875  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.759   9.205  -4.871  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.440   8.154  -5.735  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.375   8.232  -6.961  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.763  10.098  -4.141  1.00  0.00           C  
ATOM    172  CG  ASP A 612       3.017  11.154  -3.325  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       2.523  10.763  -2.240  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       2.869  12.283  -3.840  1.00  0.00           O  
ATOM    175  H   ASP A 612       2.045   8.939  -2.928  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.142   9.840  -5.500  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.367   9.483  -3.472  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.408  10.579  -4.874  1.00  0.00           H  
ATOM    179  N   THR A 613       4.007   7.123  -5.094  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.710   6.015  -5.745  1.00  0.00           C  
ATOM    181  C   THR A 613       3.816   5.202  -6.690  1.00  0.00           C  
ATOM    182  O   THR A 613       4.338   4.360  -7.420  1.00  0.00           O  
ATOM    183  CB  THR A 613       5.351   5.099  -4.681  1.00  0.00           C  
ATOM    184  OG1 THR A 613       6.282   4.220  -5.281  1.00  0.00           O  
ATOM    185  CG2 THR A 613       4.345   4.251  -3.899  1.00  0.00           C  
ATOM    186  H   THR A 613       3.947   7.137  -4.085  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.512   6.451  -6.343  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.870   5.725  -3.962  1.00  0.00           H  
ATOM    189  HG1 THR A 613       5.898   3.936  -6.125  1.00  0.00           H  
ATOM    190 HG21 THR A 613       3.536   4.885  -3.546  1.00  0.00           H  
ATOM    191 HG22 THR A 613       4.849   3.796  -3.046  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.934   3.463  -4.529  1.00  0.00           H  
ATOM    193  N   ILE A 614       2.499   5.419  -6.652  1.00  0.00           N  
ATOM    194  CA  ILE A 614       1.513   4.727  -7.469  1.00  0.00           C  
ATOM    195  C   ILE A 614       1.081   5.679  -8.572  1.00  0.00           C  
ATOM    196  O   ILE A 614       1.274   5.410  -9.757  1.00  0.00           O  
ATOM    197  CB  ILE A 614       0.344   4.269  -6.561  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.849   3.381  -5.407  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -0.789   3.592  -7.352  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       1.573   2.127  -5.880  1.00  0.00           C  
ATOM    201  H   ILE A 614       2.155   6.111  -5.991  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.967   3.861  -7.949  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.094   5.143  -6.090  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       1.544   3.948  -4.789  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       0.014   3.096  -4.769  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.563   3.247  -6.665  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.241   4.303  -8.044  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -0.404   2.746  -7.914  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       2.471   2.410  -6.428  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       1.858   1.548  -5.007  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       0.915   1.545  -6.520  1.00  0.00           H  
ATOM    212  N   MET A 615       0.515   6.813  -8.167  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.081   7.778  -9.084  1.00  0.00           C  
ATOM    214  C   MET A 615       0.965   8.410 -10.011  1.00  0.00           C  
ATOM    215  O   MET A 615       0.599   8.905 -11.074  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.875   8.829  -8.291  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.001   9.812  -7.502  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.499  11.300  -8.412  1.00  0.00           S  
ATOM    219  CE  MET A 615       1.768  11.951  -7.291  1.00  0.00           C  
ATOM    220  H   MET A 615       0.520   6.968  -7.164  1.00  0.00           H  
ATOM    221  HA  MET A 615      -0.782   7.222  -9.717  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.513   9.391  -8.975  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.520   8.303  -7.587  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.554  10.139  -6.625  1.00  0.00           H  
ATOM    225  HG3 MET A 615       0.892   9.291  -7.159  1.00  0.00           H  
ATOM    226  HE1 MET A 615       2.606  11.255  -7.243  1.00  0.00           H  
ATOM    227  HE2 MET A 615       2.126  12.909  -7.667  1.00  0.00           H  
ATOM    228  HE3 MET A 615       1.353  12.090  -6.293  1.00  0.00           H  
ATOM    229  N   THR A 616       2.259   8.350  -9.660  1.00  0.00           N  
ATOM    230  CA  THR A 616       3.321   8.786 -10.555  1.00  0.00           C  
ATOM    231  C   THR A 616       3.401   7.922 -11.829  1.00  0.00           C  
ATOM    232  O   THR A 616       3.839   8.420 -12.865  1.00  0.00           O  
ATOM    233  CB  THR A 616       4.664   8.858  -9.795  1.00  0.00           C  
ATOM    234  OG1 THR A 616       5.646   9.548 -10.539  1.00  0.00           O  
ATOM    235  CG2 THR A 616       5.243   7.483  -9.430  1.00  0.00           C  
ATOM    236  H   THR A 616       2.524   8.031  -8.731  1.00  0.00           H  
ATOM    237  HA  THR A 616       3.039   9.793 -10.847  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.501   9.423  -8.878  1.00  0.00           H  
ATOM    239  HG1 THR A 616       5.254  10.333 -10.930  1.00  0.00           H  
ATOM    240 HG21 THR A 616       4.497   6.881  -8.915  1.00  0.00           H  
ATOM    241 HG22 THR A 616       6.102   7.618  -8.773  1.00  0.00           H  
ATOM    242 HG23 THR A 616       5.567   6.957 -10.328  1.00  0.00           H  
ATOM    243  N   GLY A 617       2.968   6.652 -11.769  1.00  0.00           N  
ATOM    244  CA  GLY A 617       3.082   5.691 -12.865  1.00  0.00           C  
ATOM    245  C   GLY A 617       1.761   5.024 -13.252  1.00  0.00           C  
ATOM    246  O   GLY A 617       1.737   4.264 -14.218  1.00  0.00           O  
ATOM    247  H   GLY A 617       2.586   6.310 -10.892  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       3.484   6.181 -13.752  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       3.784   4.912 -12.570  1.00  0.00           H  
ATOM    250  N   LYS A 618       0.665   5.286 -12.530  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -0.659   4.732 -12.801  1.00  0.00           C  
ATOM    252  C   LYS A 618      -1.691   5.861 -12.856  1.00  0.00           C  
ATOM    253  O   LYS A 618      -1.538   6.851 -12.141  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -1.018   3.711 -11.710  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -0.293   2.375 -11.946  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.617   1.338 -10.864  1.00  0.00           C  
ATOM    257  CE  LYS A 618       0.120   0.027 -11.164  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -0.113  -1.001 -10.124  1.00  0.00           N  
ATOM    259  H   LYS A 618       0.752   5.866 -11.701  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -0.638   4.235 -13.772  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -0.757   4.110 -10.731  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -2.096   3.555 -11.710  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -0.589   1.978 -12.918  1.00  0.00           H  
ATOM    264  HG3 LYS A 618       0.785   2.545 -11.952  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -0.290   1.723  -9.900  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.694   1.162 -10.840  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.216  -0.352 -12.132  1.00  0.00           H  
ATOM    268  HE3 LYS A 618       1.190   0.236 -11.234  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -1.099  -1.218 -10.056  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       0.216  -0.671  -9.226  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618       0.386  -1.849 -10.359  1.00  0.00           H  
ATOM    272  N   PRO A 619      -2.770   5.715 -13.649  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -3.794   6.744 -13.778  1.00  0.00           C  
ATOM    274  C   PRO A 619      -4.456   6.985 -12.427  1.00  0.00           C  
ATOM    275  O   PRO A 619      -4.808   6.032 -11.730  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -4.792   6.220 -14.811  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -4.605   4.703 -14.759  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -3.118   4.550 -14.450  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -3.340   7.667 -14.140  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -5.814   6.511 -14.565  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -4.509   6.594 -15.794  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -5.189   4.287 -13.936  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -4.873   4.223 -15.700  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -2.944   3.619 -13.912  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -2.543   4.564 -15.377  1.00  0.00           H  
ATOM    286  N   LYS A 620      -4.638   8.259 -12.059  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -4.901   8.645 -10.674  1.00  0.00           C  
ATOM    288  C   LYS A 620      -6.127   7.968 -10.058  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.105   7.728  -8.857  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -4.889  10.178 -10.529  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.080  10.957 -11.122  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -7.281  11.046 -10.168  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -8.206  12.210 -10.549  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -9.312  12.365  -9.580  1.00  0.00           N  
ATOM    295  H   LYS A 620      -4.316   8.982 -12.687  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -4.046   8.279 -10.102  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -4.792  10.425  -9.471  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -3.981  10.543 -11.012  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -5.732  11.972 -11.315  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -6.387  10.521 -12.073  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -7.845  10.115 -10.180  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -6.905  11.217  -9.161  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -7.614  13.128 -10.560  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -8.608  12.045 -11.551  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -8.936  12.325  -8.621  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -9.971  11.606  -9.662  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -9.788  13.246  -9.707  1.00  0.00           H  
ATOM    308  N   SER A 621      -7.139   7.580 -10.851  1.00  0.00           N  
ATOM    309  CA  SER A 621      -8.294   6.781 -10.420  1.00  0.00           C  
ATOM    310  C   SER A 621      -7.862   5.522  -9.648  1.00  0.00           C  
ATOM    311  O   SER A 621      -8.569   5.092  -8.725  1.00  0.00           O  
ATOM    312  CB  SER A 621      -9.122   6.408 -11.665  1.00  0.00           C  
ATOM    313  OG  SER A 621     -10.205   5.537 -11.375  1.00  0.00           O  
ATOM    314  H   SER A 621      -7.037   7.780 -11.835  1.00  0.00           H  
ATOM    315  HA  SER A 621      -8.923   7.392  -9.761  1.00  0.00           H  
ATOM    316  HB2 SER A 621      -9.518   7.324 -12.105  1.00  0.00           H  
ATOM    317  HB3 SER A 621      -8.476   5.922 -12.399  1.00  0.00           H  
ATOM    318  HG  SER A 621     -10.928   5.762 -11.975  1.00  0.00           H  
ATOM    319  N   ALA A 622      -6.719   4.919 -10.015  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.103   3.813  -9.294  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.009   4.186  -7.821  1.00  0.00           C  
ATOM    322  O   ALA A 622      -6.738   3.609  -7.019  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -4.739   3.458  -9.899  1.00  0.00           C  
ATOM    324  H   ALA A 622      -6.148   5.341 -10.747  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -6.747   2.938  -9.378  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -4.307   2.617  -9.354  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -4.862   3.177 -10.946  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -4.059   4.308  -9.837  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.220   5.214  -7.478  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.187   5.751  -6.121  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.612   6.106  -5.686  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.011   5.737  -4.594  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.173   6.936  -6.024  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.805   8.344  -5.916  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.022   9.552  -6.427  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.950  10.694  -6.463  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -4.752  11.956  -6.843  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -3.526  12.399  -7.124  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.808  12.763  -6.953  1.00  0.00           N  
ATOM    340  H   ARG A 623      -4.738   5.717  -8.210  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -4.870   4.920  -5.475  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -3.550   6.783  -5.142  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.511   6.913  -6.890  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -5.687   8.378  -6.533  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.114   8.520  -4.885  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.177   9.764  -5.780  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.678   9.343  -7.440  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -5.914  10.462  -6.173  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -2.739  11.776  -7.020  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -3.345  13.350  -7.403  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.767  12.372  -6.842  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -5.729  13.745  -7.159  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.401   6.758  -6.544  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -8.633   7.440  -6.170  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.709   6.468  -5.674  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.634   6.898  -4.980  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.110   8.295  -7.362  1.00  0.00           C  
ATOM    358  CG  GLU A 624      -9.569   9.712  -7.025  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -8.415  10.650  -6.621  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.530  10.248  -5.843  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -8.335  11.774  -7.175  1.00  0.00           O  
ATOM    362  H   GLU A 624      -6.976   7.041  -7.425  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.393   8.094  -5.330  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.300   8.423  -8.069  1.00  0.00           H  
ATOM    365  HB3 GLU A 624      -9.927   7.775  -7.864  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.055  10.123  -7.912  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.317   9.632  -6.252  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.556   5.165  -5.956  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.285   4.110  -5.234  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.394   3.253  -4.329  1.00  0.00           C  
ATOM    371  O   LYS A 625      -9.817   2.954  -3.212  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.166   3.293  -6.192  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -10.395   2.540  -7.286  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -11.264   2.373  -8.543  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -10.429   1.902  -9.735  1.00  0.00           C  
ATOM    376  NZ  LYS A 625      -9.569   2.988 -10.252  1.00  0.00           N  
ATOM    377  H   LYS A 625      -8.833   4.952  -6.654  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -10.980   4.597  -4.549  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -11.752   2.572  -5.620  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.865   3.990  -6.655  1.00  0.00           H  
ATOM    381  HG2 LYS A 625      -9.495   3.090  -7.545  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -10.089   1.561  -6.914  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.046   1.643  -8.338  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -11.742   3.319  -8.804  1.00  0.00           H  
ATOM    385  HE2 LYS A 625      -9.812   1.060  -9.414  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -11.100   1.565 -10.527  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625      -9.070   3.438  -9.485  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -10.114   3.738 -10.677  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625      -8.912   2.636 -10.933  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.170   2.889  -4.734  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.301   2.017  -3.945  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.003   2.639  -2.588  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.116   1.959  -1.572  1.00  0.00           O  
ATOM    394  CB  MET A 626      -5.973   1.738  -4.667  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.152   0.830  -5.881  1.00  0.00           C  
ATOM    396  SD  MET A 626      -4.610   0.333  -6.692  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.885  -1.459  -6.748  1.00  0.00           C  
ATOM    398  H   MET A 626      -7.776   3.258  -5.594  1.00  0.00           H  
ATOM    399  HA  MET A 626      -7.820   1.073  -3.777  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -5.513   2.675  -4.968  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.298   1.237  -3.971  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.659  -0.054  -5.532  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -6.808   1.288  -6.617  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.055  -1.950  -7.255  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.958  -1.854  -5.735  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -5.812  -1.678  -7.278  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.654   3.930  -2.584  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.256   4.694  -1.412  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.408   4.834  -0.417  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.178   4.963   0.777  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.680   6.055  -1.853  1.00  0.00           C  
ATOM    412  CG  MET A 627      -6.702   7.184  -2.088  1.00  0.00           C  
ATOM    413  SD  MET A 627      -7.064   8.260  -0.677  1.00  0.00           S  
ATOM    414  CE  MET A 627      -5.519   9.208  -0.615  1.00  0.00           C  
ATOM    415  H   MET A 627      -6.684   4.443  -3.461  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.457   4.131  -0.938  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -4.966   6.385  -1.105  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.126   5.906  -2.781  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -6.325   7.819  -2.890  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -7.640   6.756  -2.437  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -5.337   9.678  -1.582  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -5.598   9.979   0.150  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -4.689   8.546  -0.371  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.649   4.747  -0.907  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.821   4.639  -0.053  1.00  0.00           C  
ATOM    426  C   LYS A 628      -9.866   3.227   0.503  1.00  0.00           C  
ATOM    427  O   LYS A 628      -9.794   3.068   1.717  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.138   4.984  -0.769  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.172   6.402  -1.358  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.629   6.868  -1.510  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.737   8.213  -2.236  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.727   8.059  -3.707  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.693   4.496  -1.881  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.695   5.322   0.791  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.343   4.268  -1.564  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -11.933   4.890  -0.028  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.650   7.091  -0.693  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.672   6.397  -2.327  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.216   6.112  -2.034  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.051   6.989  -0.510  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.673   8.691  -1.940  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -11.911   8.855  -1.921  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -12.780   8.962  -4.155  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -13.510   7.495  -4.007  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.867   7.602  -4.024  1.00  0.00           H  
ATOM    446  N   ILE A 629      -9.962   2.221  -0.382  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.168   0.815  -0.035  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.209   0.429   1.085  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.665   0.078   2.169  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.052  -0.088  -1.289  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.253   0.164  -2.230  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.998  -1.586  -0.919  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -10.983  -0.277  -3.672  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.902   2.450  -1.371  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.180   0.706   0.354  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.130   0.165  -1.813  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.134  -0.357  -1.853  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.495   1.226  -2.257  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.963  -2.203  -1.816  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.100  -1.806  -0.341  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.875  -1.863  -0.331  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.846  -0.019  -4.284  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.104   0.236  -4.064  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.823  -1.352  -3.717  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.901   0.560   0.849  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.858   0.149   1.787  1.00  0.00           C  
ATOM    467  C   ILE A 630      -6.992   0.822   3.159  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.614   0.224   4.165  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.453   0.391   1.191  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.189   1.855   0.769  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.220  -0.544  -0.004  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.200   2.561   1.687  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.623   0.995  -0.027  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.970  -0.925   1.945  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.726   0.118   1.956  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.782   1.893  -0.243  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.114   2.428   0.778  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.466  -1.572   0.264  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.848  -0.238  -0.834  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.176  -0.496  -0.315  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.214   2.120   1.567  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.168   3.618   1.417  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -4.529   2.455   2.720  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.557   2.029   3.231  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -7.724   2.776   4.446  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.067   2.441   5.103  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.165   2.567   6.322  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -7.570   4.265   4.111  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -6.086   4.589   3.860  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -5.677   6.060   3.959  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -5.589   6.586   5.090  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -5.178   6.612   2.953  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.004   2.502   2.461  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -6.928   2.501   5.138  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -8.174   4.539   3.246  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -7.942   4.814   4.949  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -5.472   4.035   4.573  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -5.842   4.235   2.866  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.065   1.919   4.364  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.226   1.276   4.984  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.736   0.012   5.695  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.144  -0.244   6.826  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.364   0.900   3.994  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.648   1.869   2.830  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.667   0.667   4.782  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -12.855   3.339   3.200  1.00  0.00           C  
ATOM    507  H   ILE A 632      -9.937   1.828   3.357  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.626   1.965   5.730  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -12.101  -0.051   3.529  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -11.823   1.807   2.133  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.531   1.525   2.290  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.508  -0.083   5.553  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -13.995   1.587   5.268  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -14.452   0.310   4.117  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.025   3.908   2.286  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -13.721   3.442   3.852  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -11.969   3.732   3.696  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.853  -0.764   5.047  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -9.298  -1.991   5.611  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.546  -1.624   6.878  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.798  -2.228   7.916  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.407  -2.762   4.603  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.242  -3.027   3.336  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.875  -4.075   5.208  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -8.609  -3.920   2.277  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.524  -0.461   4.136  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.133  -2.633   5.893  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.538  -2.161   4.339  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.206  -3.423   3.626  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -9.425  -2.083   2.849  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -7.164  -4.537   4.525  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -7.355  -3.880   6.146  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -8.696  -4.767   5.393  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -8.451  -4.929   2.659  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.269  -3.972   1.413  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -7.670  -3.463   1.974  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.662  -0.623   6.805  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.871  -0.219   7.949  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.778   0.297   9.065  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.589  -0.073  10.220  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.829   0.823   7.535  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.803   1.024   8.649  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -4.107   0.029   8.957  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.714   2.163   9.154  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.499  -0.126   5.938  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.351  -1.105   8.302  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.305   0.475   6.643  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.323   1.767   7.298  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.816   1.069   8.714  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.753   1.620   9.681  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.517   0.509  10.400  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.576   0.493  11.626  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.743   2.588   9.021  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.072   3.652   8.383  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.941   1.315   7.737  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.153   2.163  10.403  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -11.348   2.055   8.285  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.404   2.996   9.787  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.661   3.286   7.555  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.107  -0.423   9.644  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -11.872  -1.536  10.198  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.966  -2.476  11.000  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.388  -3.027  12.015  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.547  -2.313   9.059  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.725  -1.579   8.388  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.077  -2.309   7.088  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.961  -1.522   9.294  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.010  -0.361   8.631  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.636  -1.138  10.865  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.786  -2.516   8.307  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.905  -3.269   9.445  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.434  -0.559   8.140  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.313  -3.351   7.301  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -13.227  -2.267   6.406  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -14.934  -1.833   6.611  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.745  -0.950  10.195  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.272  -2.531   9.573  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -15.781  -1.034   8.766  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.723  -2.669  10.546  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.779  -3.610  11.126  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.850  -2.982  12.172  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.900  -3.644  12.596  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.977  -4.265  10.008  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.437  -2.212   9.682  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.342  -4.399  11.619  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -8.643  -4.586   9.208  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.243  -3.557   9.619  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.478  -5.135  10.419  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.094  -1.736  12.594  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.317  -1.091  13.652  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.558  -1.773  15.010  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.682  -1.778  15.872  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.643   0.419  13.673  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -8.981   0.746  14.356  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -6.511   1.212  14.334  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.795  -1.181  12.115  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.263  -1.208  13.397  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -7.708   0.770  12.644  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -8.907   0.606  15.434  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.249   1.783  14.151  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -9.773   0.104  13.971  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.737   2.277  14.294  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -6.392   0.909  15.375  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.577   1.035  13.799  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.743  -2.367  15.187  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.259  -2.946  16.424  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.712  -4.400  16.214  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.413  -4.965  17.052  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.395  -2.043  16.926  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.307  -1.756  15.879  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.443  -2.248  14.466  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.472  -2.954  17.179  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.917  -2.526  17.752  1.00  0.00           H  
ATOM    614  HB3 SER A 639      -9.967  -1.105  17.283  1.00  0.00           H  
ATOM    615  HG  SER A 639     -12.009  -1.196  16.222  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.313  -5.004  15.092  1.00  0.00           N  
ATOM    617  CA  SER A 640      -9.643  -6.354  14.670  1.00  0.00           C  
ATOM    618  C   SER A 640      -8.375  -6.968  14.072  1.00  0.00           C  
ATOM    619  O   SER A 640      -7.428  -6.256  13.726  1.00  0.00           O  
ATOM    620  CB  SER A 640     -10.800  -6.264  13.657  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.082  -7.496  13.020  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.632  -4.532  14.510  1.00  0.00           H  
ATOM    623  HA  SER A 640      -9.959  -6.947  15.530  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.697  -5.914  14.168  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -10.544  -5.537  12.889  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.199  -7.307  12.053  1.00  0.00           H  
ATOM    627  N   GLU A 641      -8.364  -8.290  13.889  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -7.340  -8.928  13.073  1.00  0.00           C  
ATOM    629  C   GLU A 641      -7.407  -8.364  11.651  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.375  -8.064  11.053  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -7.535 -10.449  13.032  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -7.385 -11.134  14.396  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -7.250 -12.643  14.191  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -8.228 -13.281  13.735  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -6.119 -13.170  14.307  1.00  0.00           O  
ATOM    636  H   GLU A 641      -9.185  -8.822  14.147  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -6.358  -8.706  13.493  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -8.521 -10.679  12.625  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -6.785 -10.860  12.354  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -6.492 -10.753  14.895  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -8.256 -10.918  15.017  1.00  0.00           H  
ATOM    642  N   CYS A 642      -8.625  -8.204  11.125  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -8.907  -7.988   9.717  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.264  -7.285   9.538  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.007  -7.085  10.506  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.838  -9.363   9.035  1.00  0.00           C  
ATOM    647  SG  CYS A 642      -9.923 -10.609   9.779  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.429  -8.382  11.714  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.143  -7.351   9.283  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.048  -9.266   7.976  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.813  -9.735   9.113  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.575  -6.915   8.294  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.760  -6.185   7.865  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.649  -7.090   7.007  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.194  -7.586   5.974  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.299  -4.977   7.048  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.886  -7.101   7.567  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.314  -5.833   8.737  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.632  -4.355   7.646  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.768  -5.314   6.158  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -12.164  -4.397   6.733  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.904  -7.311   7.420  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.862  -8.127   6.668  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.191  -7.437   5.350  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.571  -6.265   5.367  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.165  -8.338   7.454  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.963  -9.015   8.817  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.194  -7.998   9.934  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.697  -7.750  10.131  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -17.953  -6.514  10.893  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.234  -6.834   8.245  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.420  -9.101   6.464  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.675  -7.380   7.567  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.828  -8.967   6.871  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.664  -9.844   8.927  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.952  -9.419   8.891  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.762  -8.385  10.852  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -15.691  -7.069   9.660  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.159  -7.630   9.148  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -18.150  -8.609  10.629  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -18.941  -6.307  10.901  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.529  -5.738  10.364  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -17.561  -6.543  11.820  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.134  -8.149   4.224  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.568  -7.605   2.936  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.034  -7.181   2.974  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.387  -6.260   2.250  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.236  -8.530   1.745  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -15.819  -9.940   1.836  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.706  -7.960   0.400  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.916  -9.141   4.319  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.996  -6.692   2.782  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.153  -8.606   1.706  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -15.492 -10.526   0.976  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -15.460 -10.419   2.735  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.907  -9.902   1.868  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -16.774  -8.115   0.279  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -15.512  -6.890   0.357  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -15.189  -8.464  -0.417  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.872  -7.732   3.856  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.230  -7.259   4.078  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.211  -5.784   4.472  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.013  -4.992   3.963  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.855  -8.141   5.167  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.350  -7.875   5.367  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.912  -8.829   6.431  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.434  -8.703   6.570  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -23.845  -7.363   7.044  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.544  -8.502   4.442  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.792  -7.368   3.150  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.731  -9.184   4.875  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.326  -7.981   6.110  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.496  -6.842   5.686  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.873  -8.036   4.423  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.679  -9.857   6.144  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.433  -8.631   7.392  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.890  -8.907   5.599  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.781  -9.461   7.276  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -24.852  -7.317   7.118  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -23.528  -6.659   6.392  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -23.437  -7.177   7.949  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.278  -5.405   5.354  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.225  -4.048   5.852  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.731  -3.136   4.730  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.278  -2.056   4.510  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.295  -3.915   7.068  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -17.697  -4.677   8.331  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -18.801  -5.263   8.408  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -16.863  -4.714   9.264  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.514  -6.019   5.626  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.236  -3.788   6.138  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -16.303  -4.249   6.776  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.235  -2.858   7.329  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.711  -3.597   3.994  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.092  -2.847   2.906  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.107  -2.671   1.779  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.221  -1.578   1.238  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.796  -3.537   2.407  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.837  -3.895   3.568  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.075  -2.625   1.391  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.641  -4.757   3.144  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.365  -4.525   4.211  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.861  -1.851   3.286  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.076  -4.461   1.899  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.492  -2.987   4.054  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.366  -4.462   4.323  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.740  -2.366   0.567  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.744  -1.708   1.880  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.213  -3.134   0.962  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.984  -5.646   2.616  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.979  -4.188   2.497  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.087  -5.067   4.030  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.870  -3.718   1.452  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.960  -3.678   0.493  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.967  -2.617   0.894  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.332  -1.808   0.042  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.628  -5.055   0.353  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.870  -5.968  -0.629  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.303  -7.427  -0.453  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.152  -5.585  -2.084  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.703  -4.602   1.925  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.550  -3.385  -0.466  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.685  -5.522   1.337  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.650  -4.926  -0.005  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.798  -5.884  -0.446  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -18.754  -8.061  -1.150  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -20.372  -7.531  -0.644  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -19.091  -7.754   0.564  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -20.203  -5.752  -2.318  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.538  -6.192  -2.751  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.919  -4.538  -2.251  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.381  -2.580   2.170  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.251  -1.498   2.622  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.556  -0.157   2.378  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.094   0.672   1.641  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.726  -1.708   4.077  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.106  -0.380   4.757  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.094  -0.503   5.923  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.109   0.729   6.851  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.866   2.024   6.169  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.989  -3.245   2.841  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.138  -1.499   1.986  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.589  -2.375   4.060  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.941  -2.183   4.666  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -21.184   0.062   5.128  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.557   0.293   4.025  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -24.094  -0.654   5.513  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -22.837  -1.376   6.525  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.070   0.761   7.367  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -22.325   0.599   7.600  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -23.435   2.158   5.329  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -21.873   2.084   5.896  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -23.021   2.798   6.794  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.393   0.072   2.993  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.808   1.404   3.050  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.461   1.902   1.651  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.724   3.058   1.337  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.619   1.445   4.021  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.071   1.342   5.491  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.021   2.478   5.902  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -18.517   3.541   6.315  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.256   2.284   5.777  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.939  -0.679   3.512  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.559   2.085   3.432  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.932   0.629   3.791  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.086   2.388   3.889  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.567   0.384   5.653  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.186   1.365   6.128  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.966   1.032   0.772  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.670   1.391  -0.606  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.929   1.559  -1.474  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.915   2.398  -2.379  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.670   0.409  -1.191  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.816   0.072   1.088  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -17.164   2.349  -0.600  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.737   0.467  -0.631  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.065  -0.599  -1.123  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.484   0.673  -2.228  1.00  0.00           H  
ATOM    819  N   GLN A 653     -20.042   0.870  -1.180  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.327   1.248  -1.769  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.763   2.635  -1.274  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.448   3.335  -2.016  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.413   0.190  -1.509  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -22.198  -1.120  -2.302  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -23.162  -1.343  -3.475  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.762  -1.706  -4.577  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -24.465  -1.208  -3.259  1.00  0.00           N  
ATOM    828  H   GLN A 653     -20.044   0.154  -0.457  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -21.202   1.330  -2.847  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.440  -0.041  -0.445  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.381   0.621  -1.768  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.176  -1.157  -2.677  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -22.320  -1.957  -1.616  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -24.814  -0.929  -2.356  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -25.081  -1.354  -4.042  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.359   3.074  -0.069  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.509   4.484   0.315  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.521   5.397  -0.440  1.00  0.00           C  
ATOM    839  O   GLN A 654     -20.950   6.454  -0.895  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.427   4.746   1.837  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -21.921   3.670   2.823  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.397   3.264   2.793  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.969   2.969   3.842  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.029   3.164   1.631  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.876   2.416   0.545  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.505   4.799   0.003  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.384   4.938   2.090  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.969   5.670   2.045  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -21.334   2.780   2.681  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.697   4.028   3.829  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.534   3.324   0.766  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.997   2.887   1.640  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.227   5.039  -0.585  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.260   5.930  -1.257  1.00  0.00           C  
ATOM    855  C   VAL A 655     -18.567   6.095  -2.753  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.169   7.100  -3.341  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.770   5.571  -1.012  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.441   5.209   0.442  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.160   4.555  -1.986  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.894   4.200  -0.113  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.409   6.916  -0.813  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.208   6.477  -1.204  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.690   4.173   0.643  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.373   5.339   0.620  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.990   5.858   1.126  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -16.824   3.712  -2.128  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.008   5.034  -2.953  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -15.196   4.205  -1.618  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.280   5.135  -3.357  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -19.873   5.263  -4.685  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.345   4.217  -5.661  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.110   4.535  -6.825  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.432   4.276  -2.838  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -20.953   5.141  -4.597  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.676   6.255  -5.093  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.124   2.987  -5.189  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.561   1.886  -5.962  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.587   0.745  -5.925  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.389   0.656  -4.996  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.181   1.501  -5.377  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.245   2.729  -5.251  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.483   0.437  -6.241  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.937   2.423  -4.520  1.00  0.00           C  
ATOM    884  H   ILE A 657     -19.341   2.762  -4.221  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.429   2.203  -6.997  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.345   1.084  -4.383  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -16.020   3.124  -6.243  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.736   3.515  -4.681  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.141  -0.406  -6.409  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.196   0.862  -7.201  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.608   0.050  -5.722  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.402   3.356  -4.353  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.158   1.963  -3.558  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.316   1.757  -5.115  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.581  -0.123  -6.939  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.548  -1.200  -7.069  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.972  -2.465  -6.438  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.766  -2.694  -6.492  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.822  -1.362  -8.567  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.830  -2.433  -8.997  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -21.170  -3.794  -9.168  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.978  -3.835  -9.560  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.809  -4.797  -8.788  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.824  -0.135  -7.610  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.476  -0.922  -6.567  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.219  -0.424  -8.925  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.869  -1.541  -9.060  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.641  -2.487  -8.267  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.254  -2.143  -9.960  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.851  -3.304  -5.892  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.574  -4.616  -5.303  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.429  -5.340  -6.022  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.394  -5.640  -5.417  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.832  -5.526  -5.279  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -23.228  -4.871  -5.375  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -24.278  -5.846  -5.933  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.052  -6.038  -7.443  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -25.024  -6.956  -8.067  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.763  -2.893  -5.714  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.264  -4.439  -4.275  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -21.750  -6.241  -6.094  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.797  -6.125  -4.368  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -23.528  -4.539  -4.382  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -23.220  -4.009  -6.041  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -24.210  -6.801  -5.410  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -25.270  -5.420  -5.771  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.099  -5.063  -7.936  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -23.043  -6.419  -7.615  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.962  -6.598  -7.958  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -24.957  -7.872  -7.645  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -24.813  -7.035  -9.053  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.619  -5.625  -7.314  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.725  -6.515  -8.037  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.408  -5.786  -8.302  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.328  -6.371  -8.248  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.361  -7.069  -9.315  1.00  0.00           C  
ATOM    937  OG  SER A 660     -18.539  -8.073  -9.894  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.332  -5.098  -7.843  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.568  -7.368  -7.384  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -20.327  -7.508  -9.065  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.518  -6.268 -10.036  1.00  0.00           H  
ATOM    942  HG  SER A 660     -18.033  -8.608  -9.164  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.470  -4.465  -8.488  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.280  -3.641  -8.527  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.465  -3.719  -7.239  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.240  -3.790  -7.307  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.569  -2.191  -8.860  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.866  -2.004 -10.344  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.992  -1.576 -11.094  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -18.038  -2.398 -10.829  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.401  -4.056  -8.576  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.668  -4.004  -9.334  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.349  -1.769  -8.239  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.643  -1.690  -8.592  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.756  -2.886 -10.259  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -18.231  -2.252 -11.805  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.120  -3.691  -6.078  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.443  -3.716  -4.783  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.742  -5.063  -4.650  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.588  -5.126  -4.227  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.466  -3.462  -3.651  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -17.020  -2.028  -3.752  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.855  -3.697  -2.259  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.417  -1.841  -3.152  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.141  -3.696  -6.093  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.684  -2.933  -4.759  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.290  -4.157  -3.778  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -16.313  -1.334  -3.303  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -17.113  -1.757  -4.792  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.927  -3.134  -2.157  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.548  -3.387  -1.480  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.650  -4.759  -2.122  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -19.125  -2.504  -3.644  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.412  -2.052  -2.089  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.738  -0.811  -3.305  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.428  -6.133  -5.047  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.911  -7.496  -4.861  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.809  -7.832  -5.874  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.822  -8.476  -5.499  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.049  -8.534  -4.788  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -16.981  -8.565  -5.980  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -16.562  -9.362  -7.225  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -15.496 -10.013  -7.188  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -17.336  -9.293  -8.216  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.331  -5.933  -5.499  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.431  -7.523  -3.882  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -15.662  -9.532  -4.618  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.683  -8.246  -3.949  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.966  -8.888  -5.650  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.064  -7.531  -6.237  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.892  -7.329  -7.117  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.785  -7.478  -8.062  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.600  -6.591  -7.679  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.462  -7.006  -7.882  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.226  -7.324  -9.530  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.734  -5.936  -9.944  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -12.677  -4.960 -10.482  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -13.276  -3.571 -10.731  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.281  -3.566 -11.817  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.759  -6.887  -7.422  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.458  -8.511  -7.963  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.402  -7.615 -10.183  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.036  -8.038  -9.697  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.501  -6.074 -10.707  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -14.195  -5.488  -9.080  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -11.882  -4.844  -9.750  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -12.255  -5.347 -11.407  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -13.739  -3.228  -9.802  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.472  -2.876 -10.980  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -14.815  -2.692 -11.777  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -14.935  -4.326 -11.693  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -13.837  -3.650 -12.720  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.827  -5.404  -7.094  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.734  -4.569  -6.594  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.065  -5.253  -5.403  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.848  -5.416  -5.417  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.213  -3.149  -6.244  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.477  -2.284  -7.495  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -12.342  -1.065  -7.154  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665     -10.176  -1.794  -8.149  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.783  -5.076  -6.975  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.978  -4.497  -7.376  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.119  -3.223  -5.641  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.449  -2.660  -5.638  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -12.018  -2.875  -8.231  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -13.231  -1.381  -6.608  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.663  -0.578  -8.073  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -11.779  -0.361  -6.543  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665     -10.408  -1.196  -9.029  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.568  -2.641  -8.466  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.600  -1.195  -7.443  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.831  -5.718  -4.408  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.289  -6.518  -3.308  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.540  -7.739  -3.843  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.472  -8.069  -3.332  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.413  -6.968  -2.361  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.920  -5.847  -1.437  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.258  -6.248  -0.832  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -10.948  -5.589  -0.280  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.835  -5.540  -4.429  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.573  -5.909  -2.756  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.237  -7.352  -2.963  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.051  -7.792  -1.742  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.072  -4.928  -2.002  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.129  -7.149  -0.232  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.976  -6.441  -1.630  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.639  -5.441  -0.206  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.348  -4.804   0.357  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666      -9.981  -5.271  -0.661  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -10.822  -6.497   0.316  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.071  -8.387  -4.884  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.413  -9.502  -5.547  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.078  -9.071  -6.152  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.091  -9.754  -5.908  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.341 -10.187  -6.560  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.475 -10.664  -5.860  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.661 -11.374  -7.260  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.990  -8.101  -5.204  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.192 -10.230  -4.776  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.656  -9.474  -7.318  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.073  -9.886  -5.719  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.836 -11.019  -7.881  1.00  0.00           H  
ATOM   1063 HG22 THR A 667     -10.377 -11.879  -7.908  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.270 -12.083  -6.531  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.006  -7.953  -6.881  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.752  -7.422  -7.411  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.750  -7.222  -6.273  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.601  -7.660  -6.381  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.035  -6.125  -8.182  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -5.778  -5.277  -8.393  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -5.500  -4.434  -7.510  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -5.125  -5.469  -9.440  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.835  -7.378  -7.022  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.324  -8.143  -8.108  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.476  -6.389  -9.145  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -7.767  -5.530  -7.643  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.209  -6.652  -5.154  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.387  -6.429  -3.977  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.859  -7.739  -3.381  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.643  -7.890  -3.249  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.152  -5.608  -2.931  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.575  -4.238  -3.448  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.587  -2.963  -2.169  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.511  -1.538  -3.267  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.167  -6.303  -5.168  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.523  -5.848  -4.297  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.037  -6.143  -2.599  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.502  -5.455  -2.073  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.920  -3.948  -4.270  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.581  -4.300  -3.843  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -5.494  -1.439  -3.647  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -7.202  -1.686  -4.096  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -6.783  -0.640  -2.719  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.740  -8.675  -2.992  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.342  -9.926  -2.335  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.571 -10.837  -3.285  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.702 -11.579  -2.837  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.541 -10.654  -1.682  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.664 -11.023  -2.662  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.078 -12.493  -2.673  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.218 -12.659  -3.597  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.436 -13.149  -3.320  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.662 -13.895  -2.243  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.453 -12.872  -4.140  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.729  -8.496  -3.147  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.649  -9.670  -1.540  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -6.189 -11.547  -1.158  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.972 -10.007  -0.922  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.540 -10.425  -2.414  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.365 -10.763  -3.669  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.229 -13.098  -2.997  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.353 -12.786  -1.663  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.095 -12.227  -4.498  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.930 -14.113  -1.539  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -11.582 -14.154  -1.923  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.381 -12.162  -4.881  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -12.374 -13.239  -3.965  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.860 -10.779  -4.591  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.174 -11.593  -5.581  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.778 -11.039  -5.868  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.868 -11.829  -6.114  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.038 -11.678  -6.850  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.558 -12.706  -7.877  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.718 -14.150  -7.379  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -4.311 -15.145  -8.467  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -2.852 -15.121  -8.721  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.615 -10.178  -4.918  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.063 -12.581  -5.142  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.057 -11.947  -6.571  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.060 -10.696  -7.328  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -5.164 -12.584  -8.775  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -3.518 -12.506  -8.129  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.115 -14.320  -6.487  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -5.766 -14.324  -7.128  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.613 -16.144  -8.146  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -4.858 -14.899  -9.380  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -2.347 -15.360  -7.878  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -2.566 -14.195  -9.010  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -2.611 -15.783  -9.447  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.607  -9.711  -5.835  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.305  -9.065  -5.996  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.481  -9.112  -4.706  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.745  -9.089  -4.771  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.490  -7.603  -6.417  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.350  -7.501  -7.530  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.415  -9.108  -5.716  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.748  -9.582  -6.780  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.921  -7.039  -5.591  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -0.518  -7.178  -6.670  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -3.278  -7.519  -7.181  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.142  -9.165  -3.542  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.505  -9.196  -2.233  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.504  -7.834  -1.537  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.196  -7.674  -0.543  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.154  -9.076  -3.552  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -1.044  -9.903  -1.602  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.525  -9.542  -2.327  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.274  -6.851  -2.032  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.481  -5.562  -1.360  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.101  -5.830   0.018  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.716  -5.215   1.021  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.395  -4.643  -2.217  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.783  -4.393  -3.615  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.711  -3.315  -1.501  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.579  -3.453  -4.530  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.891  -7.094  -2.800  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.511  -5.084  -1.217  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.338  -5.162  -2.363  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.778  -3.993  -3.497  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.708  -5.345  -4.135  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -1.804  -2.724  -1.384  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.449  -2.749  -2.069  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -3.153  -3.496  -0.523  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.536  -2.429  -4.158  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.146  -3.473  -5.530  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -3.617  -3.775  -4.591  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.064  -6.752   0.044  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.722  -7.280   1.225  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.614  -8.805   1.147  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.108  -9.359   0.170  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.193  -6.775   1.312  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.061  -7.382   0.193  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.246  -5.239   1.358  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.491  -6.841   0.086  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.249  -7.276  -0.805  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.179  -6.955   2.111  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.628  -7.125   2.246  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.564  -7.242  -0.759  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.137  -8.451   0.379  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -4.690  -4.787   0.540  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -6.263  -4.887   1.298  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.866  -4.898   2.313  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.482  -5.818  -0.289  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.055  -7.458  -0.612  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.972  -6.865   1.062  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.151  -9.479   2.153  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.441 -10.902   2.163  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.786 -11.081   2.853  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.257 -10.172   3.539  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.326 -11.651   2.914  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.834 -10.940   4.161  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.570 -10.989   5.362  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.682 -10.137   4.072  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.184 -10.191   6.455  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.299  -9.337   5.157  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.067  -9.332   6.340  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.772  -8.442   7.328  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.475  -8.964   2.971  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.518 -11.279   1.139  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.674 -12.646   3.188  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.486 -11.764   2.231  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.462 -11.594   5.440  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -1.115 -10.089   3.153  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.771 -10.197   7.361  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.432  -8.705   5.069  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -1.541  -7.574   6.921  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.382 -12.263   2.686  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.501 -12.713   3.501  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.948 -13.219   4.814  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -6.938 -12.527   5.828  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.300 -13.812   2.760  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.312 -13.090   1.896  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.941 -13.898   0.764  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.190 -14.435  -0.083  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -11.183 -13.814   0.603  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.953 -12.944   2.079  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.153 -11.874   3.724  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.629 -14.425   2.156  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.840 -14.444   3.466  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.080 -12.715   2.571  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -8.773 -12.266   1.444  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -6.480 -14.460   4.768  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.143 -15.313   5.879  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.308 -15.669   6.814  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.263 -16.734   7.429  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -4.951 -14.722   6.645  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -6.521 -14.921   3.871  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.851 -16.227   5.379  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -4.156 -14.455   5.948  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -5.262 -13.819   7.173  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -4.588 -15.443   7.373  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -8.347 -14.833   6.926  1.00  0.00           N  
ATOM   1243  CA  LYS A 679      -9.508 -15.055   7.787  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -10.778 -15.080   6.916  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -10.792 -14.475   5.841  1.00  0.00           O  
ATOM   1246  CB  LYS A 679      -9.566 -13.943   8.853  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -8.668 -14.128  10.091  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -7.161 -14.190   9.793  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -6.283 -13.855  11.003  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -6.590 -14.677  12.191  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -8.328 -13.958   6.404  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.410 -16.021   8.283  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679      -9.324 -12.993   8.377  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -10.588 -13.869   9.222  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -8.852 -13.283  10.756  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.966 -15.036  10.616  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679      -6.906 -15.192   9.451  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679      -6.924 -13.475   9.004  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -5.235 -13.988  10.729  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -6.437 -12.806  11.263  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -6.037 -14.341  12.991  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -6.489 -15.667  12.047  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -7.517 -14.424  12.557  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -11.856 -15.759   7.354  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.057 -15.947   6.545  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.715 -14.600   6.233  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.074 -13.864   7.149  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.967 -16.884   7.348  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.496 -16.705   8.790  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.000 -16.443   8.632  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.785 -16.440   5.611  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.023 -16.633   7.235  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.789 -17.914   7.036  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -13.976 -15.828   9.227  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.690 -17.591   9.395  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.640 -15.837   9.463  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.461 -17.391   8.596  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -13.832 -14.288   4.935  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.305 -13.024   4.359  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -13.550 -11.777   4.855  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.001 -10.658   4.627  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -15.849 -12.909   4.438  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.448 -12.303   5.729  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -17.539 -11.257   5.445  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -17.207 -10.209   4.842  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -18.694 -11.478   5.873  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.457 -14.946   4.269  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.074 -13.090   3.295  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.171 -12.308   3.590  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.290 -13.895   4.278  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.859 -13.112   6.334  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -15.676 -11.820   6.327  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.414 -11.930   5.537  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -11.878 -10.892   6.403  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.421 -10.648   6.028  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.614 -11.569   6.090  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.126 -11.339   7.844  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.802 -10.146   9.159  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -11.985 -12.849   5.610  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.433  -9.972   6.253  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.181 -11.602   7.924  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.555 -12.243   8.035  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.112  -9.425   5.579  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -8.897  -9.075   4.852  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.017  -8.143   5.687  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.548  -7.361   6.479  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.285  -8.355   3.544  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.083  -9.167   2.532  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.426  -9.516   2.786  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.484  -9.570   1.322  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -12.122 -10.350   1.896  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.201 -10.351   0.397  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.510 -10.781   0.703  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.133 -11.698  -0.086  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.825  -8.698   5.612  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.344  -9.983   4.630  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.860  -7.461   3.792  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.365  -8.017   3.067  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -11.927  -9.186   3.685  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.457  -9.314   1.113  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -13.118 -10.684   2.136  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.730 -10.694  -0.508  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.792 -12.620   0.186  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.693  -8.138   5.476  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -5.842  -7.087   6.045  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -4.676  -6.760   5.117  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.279  -7.590   4.300  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.331  -7.466   7.453  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.422  -6.281   8.433  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.222  -6.164   9.389  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.477  -5.103  10.478  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -5.206  -5.645  11.650  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.288  -8.777   4.783  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.461  -6.196   6.129  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -5.915  -8.293   7.861  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.299  -7.796   7.377  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -5.521  -5.348   7.884  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.328  -6.402   9.013  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.008  -7.131   9.849  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.350  -5.864   8.805  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.520  -4.697  10.814  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -5.049  -4.283  10.038  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -5.785  -4.926  12.097  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -4.566  -6.009  12.338  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.812  -6.417  11.368  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.133  -5.546   5.253  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -2.969  -5.067   4.512  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -1.696  -5.834   4.854  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -1.491  -6.238   6.004  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -2.747  -3.573   4.825  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.617  -2.629   3.987  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.224  -2.558   2.501  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -1.878  -1.888   2.208  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -0.754  -2.847   2.101  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -4.538  -4.911   5.927  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -3.145  -5.206   3.451  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -2.952  -3.394   5.883  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -1.703  -3.309   4.667  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -4.657  -2.948   4.061  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -3.548  -1.625   4.408  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -3.234  -3.539   2.049  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -3.994  -1.980   2.004  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.970  -1.363   1.255  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -1.684  -1.157   2.987  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -0.399  -3.164   3.017  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685       0.047  -2.426   1.659  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -1.030  -3.683   1.588  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -0.839  -5.990   3.838  1.00  0.00           N  
ATOM   1369  CA  VAL A 686       0.579  -6.266   4.039  1.00  0.00           C  
ATOM   1370  C   VAL A 686       1.257  -4.944   4.416  1.00  0.00           C  
ATOM   1371  O   VAL A 686       2.291  -5.010   5.107  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       1.175  -6.963   2.791  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       1.666  -5.994   1.702  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       2.323  -7.896   3.197  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.723  -3.886   3.994  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.094  -5.676   2.910  1.00  0.00           H  
ATOM   1377  HA  VAL A 686       0.692  -6.918   4.902  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       0.402  -7.595   2.349  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       2.035  -6.557   0.846  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       0.848  -5.357   1.374  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       2.479  -5.373   2.081  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       2.715  -8.407   2.316  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       3.123  -7.320   3.665  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.962  -8.645   3.902  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 600       3.293   6.395  21.883  1.00  0.00           N  
ATOM      2  CA  GLY A 600       3.542   6.465  20.432  1.00  0.00           C  
ATOM      3  C   GLY A 600       3.766   5.069  19.871  1.00  0.00           C  
ATOM      4  O   GLY A 600       3.667   4.095  20.613  1.00  0.00           O  
ATOM      5  H1  GLY A 600       2.494   5.799  22.048  1.00  0.00           H  
ATOM      6  H2  GLY A 600       4.095   5.977  22.333  1.00  0.00           H  
ATOM      7  H3  GLY A 600       3.124   7.318  22.256  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       2.680   6.912  19.937  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       4.425   7.075  20.242  1.00  0.00           H  
ATOM     10  N   SER A 601       4.060   4.977  18.575  1.00  0.00           N  
ATOM     11  CA  SER A 601       4.320   3.739  17.852  1.00  0.00           C  
ATOM     12  C   SER A 601       5.255   4.057  16.677  1.00  0.00           C  
ATOM     13  O   SER A 601       5.647   5.212  16.496  1.00  0.00           O  
ATOM     14  CB  SER A 601       2.984   3.127  17.395  1.00  0.00           C  
ATOM     15  OG  SER A 601       2.209   4.068  16.676  1.00  0.00           O  
ATOM     16  H   SER A 601       4.173   5.791  17.982  1.00  0.00           H  
ATOM     17  HA  SER A 601       4.824   3.032  18.513  1.00  0.00           H  
ATOM     18  HB2 SER A 601       3.172   2.255  16.769  1.00  0.00           H  
ATOM     19  HB3 SER A 601       2.422   2.807  18.273  1.00  0.00           H  
ATOM     20  HG  SER A 601       1.404   3.639  16.370  1.00  0.00           H  
ATOM     21  N   HIS A 602       5.624   3.044  15.887  1.00  0.00           N  
ATOM     22  CA  HIS A 602       6.404   3.185  14.666  1.00  0.00           C  
ATOM     23  C   HIS A 602       5.936   2.126  13.666  1.00  0.00           C  
ATOM     24  O   HIS A 602       5.344   1.122  14.063  1.00  0.00           O  
ATOM     25  CB  HIS A 602       7.905   3.051  14.983  1.00  0.00           C  
ATOM     26  CG  HIS A 602       8.273   1.866  15.850  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       8.750   1.934  17.139  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       8.181   0.537  15.513  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       8.943   0.673  17.569  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       8.609  -0.207  16.614  1.00  0.00           N  
ATOM     31  H   HIS A 602       5.265   2.108  16.031  1.00  0.00           H  
ATOM     32  HA  HIS A 602       6.221   4.172  14.237  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       8.469   2.997  14.052  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       8.222   3.959  15.499  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       8.932   2.775  17.669  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       7.831   0.129  14.578  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       9.314   0.401  18.546  1.00  0.00           H  
ATOM     38  N   MET A 603       6.235   2.332  12.379  1.00  0.00           N  
ATOM     39  CA  MET A 603       5.840   1.431  11.291  1.00  0.00           C  
ATOM     40  C   MET A 603       6.959   0.450  10.907  1.00  0.00           C  
ATOM     41  O   MET A 603       6.790  -0.341   9.977  1.00  0.00           O  
ATOM     42  CB  MET A 603       5.411   2.255  10.063  1.00  0.00           C  
ATOM     43  CG  MET A 603       4.264   3.225  10.380  1.00  0.00           C  
ATOM     44  SD  MET A 603       3.527   4.049   8.942  1.00  0.00           S  
ATOM     45  CE  MET A 603       4.934   5.005   8.308  1.00  0.00           C  
ATOM     46  H   MET A 603       6.703   3.189  12.123  1.00  0.00           H  
ATOM     47  HA  MET A 603       4.981   0.839  11.613  1.00  0.00           H  
ATOM     48  HB2 MET A 603       6.268   2.814   9.687  1.00  0.00           H  
ATOM     49  HB3 MET A 603       5.074   1.572   9.282  1.00  0.00           H  
ATOM     50  HG2 MET A 603       3.472   2.667  10.881  1.00  0.00           H  
ATOM     51  HG3 MET A 603       4.621   3.993  11.067  1.00  0.00           H  
ATOM     52  HE1 MET A 603       5.720   4.332   7.967  1.00  0.00           H  
ATOM     53  HE2 MET A 603       4.604   5.611   7.464  1.00  0.00           H  
ATOM     54  HE3 MET A 603       5.320   5.657   9.091  1.00  0.00           H  
ATOM     55  N   GLY A 604       8.119   0.521  11.576  1.00  0.00           N  
ATOM     56  CA  GLY A 604       9.305  -0.241  11.197  1.00  0.00           C  
ATOM     57  C   GLY A 604       9.788   0.135   9.795  1.00  0.00           C  
ATOM     58  O   GLY A 604      10.230  -0.736   9.056  1.00  0.00           O  
ATOM     59  H   GLY A 604       8.187   1.160  12.352  1.00  0.00           H  
ATOM     60  HA2 GLY A 604      10.106  -0.049  11.911  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       9.069  -1.306  11.216  1.00  0.00           H  
ATOM     62  N   GLU A 605       9.632   1.411   9.408  1.00  0.00           N  
ATOM     63  CA  GLU A 605       9.911   1.991   8.085  1.00  0.00           C  
ATOM     64  C   GLU A 605       8.944   1.516   6.980  1.00  0.00           C  
ATOM     65  O   GLU A 605       8.714   2.256   6.027  1.00  0.00           O  
ATOM     66  CB  GLU A 605      11.412   1.832   7.753  1.00  0.00           C  
ATOM     67  CG  GLU A 605      11.941   2.777   6.658  1.00  0.00           C  
ATOM     68  CD  GLU A 605      12.084   2.151   5.264  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      11.447   1.116   4.957  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      12.812   2.735   4.427  1.00  0.00           O  
ATOM     71  H   GLU A 605       9.252   2.041  10.094  1.00  0.00           H  
ATOM     72  HA  GLU A 605       9.735   3.063   8.186  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      11.969   2.070   8.661  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      11.643   0.797   7.502  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      11.305   3.661   6.595  1.00  0.00           H  
ATOM     76  HG3 GLU A 605      12.931   3.117   6.967  1.00  0.00           H  
ATOM     77  N   SER A 606       8.281   0.367   7.166  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.421  -0.352   6.223  1.00  0.00           C  
ATOM     79  C   SER A 606       6.369   0.498   5.496  1.00  0.00           C  
ATOM     80  O   SER A 606       6.075   0.240   4.329  1.00  0.00           O  
ATOM     81  CB  SER A 606       6.689  -1.490   6.961  1.00  0.00           C  
ATOM     82  OG  SER A 606       7.387  -1.959   8.101  1.00  0.00           O  
ATOM     83  H   SER A 606       8.607  -0.215   7.932  1.00  0.00           H  
ATOM     84  HA  SER A 606       8.073  -0.798   5.471  1.00  0.00           H  
ATOM     85  HB2 SER A 606       5.714  -1.135   7.298  1.00  0.00           H  
ATOM     86  HB3 SER A 606       6.528  -2.315   6.267  1.00  0.00           H  
ATOM     87  HG  SER A 606       7.139  -1.379   8.866  1.00  0.00           H  
ATOM     88  N   GLY A 607       5.766   1.477   6.183  1.00  0.00           N  
ATOM     89  CA  GLY A 607       4.636   2.256   5.684  1.00  0.00           C  
ATOM     90  C   GLY A 607       5.090   3.290   4.659  1.00  0.00           C  
ATOM     91  O   GLY A 607       5.109   4.482   4.960  1.00  0.00           O  
ATOM     92  H   GLY A 607       6.117   1.678   7.107  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       3.907   1.587   5.225  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       4.156   2.767   6.515  1.00  0.00           H  
ATOM     95  N   LYS A 608       5.486   2.821   3.471  1.00  0.00           N  
ATOM     96  CA  LYS A 608       6.303   3.584   2.528  1.00  0.00           C  
ATOM     97  C   LYS A 608       5.775   3.564   1.091  1.00  0.00           C  
ATOM     98  O   LYS A 608       6.384   4.179   0.223  1.00  0.00           O  
ATOM     99  CB  LYS A 608       7.732   3.031   2.619  1.00  0.00           C  
ATOM    100  CG  LYS A 608       8.814   4.017   2.148  1.00  0.00           C  
ATOM    101  CD  LYS A 608      10.202   3.503   2.536  1.00  0.00           C  
ATOM    102  CE  LYS A 608      10.588   2.263   1.720  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      11.703   1.539   2.360  1.00  0.00           N  
ATOM    104  H   LYS A 608       5.532   1.805   3.411  1.00  0.00           H  
ATOM    105  HA  LYS A 608       6.320   4.628   2.849  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       7.938   2.794   3.662  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       7.789   2.104   2.047  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       8.770   4.157   1.068  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       8.654   4.980   2.636  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      10.939   4.289   2.363  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      10.197   3.270   3.602  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       9.729   1.594   1.649  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      10.863   2.580   0.713  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      12.388   2.188   2.767  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      12.134   0.849   1.769  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      11.392   1.114   3.246  1.00  0.00           H  
ATOM    117  N   ILE A 609       4.662   2.875   0.816  1.00  0.00           N  
ATOM    118  CA  ILE A 609       3.980   3.012  -0.467  1.00  0.00           C  
ATOM    119  C   ILE A 609       3.387   4.422  -0.483  1.00  0.00           C  
ATOM    120  O   ILE A 609       2.497   4.736   0.308  1.00  0.00           O  
ATOM    121  CB  ILE A 609       2.888   1.943  -0.696  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       3.419   0.488  -0.743  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       2.157   2.225  -2.026  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       3.683  -0.159   0.623  1.00  0.00           C  
ATOM    125  H   ILE A 609       4.180   2.419   1.572  1.00  0.00           H  
ATOM    126  HA  ILE A 609       4.726   2.923  -1.260  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.155   2.038   0.100  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       2.677  -0.141  -1.237  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       4.330   0.450  -1.343  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       2.867   2.262  -2.853  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       1.407   1.460  -2.223  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       1.630   3.180  -1.976  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       3.899  -1.218   0.479  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       4.541   0.298   1.112  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       2.801  -0.066   1.257  1.00  0.00           H  
ATOM    136  N   ASP A 610       3.903   5.265  -1.370  1.00  0.00           N  
ATOM    137  CA  ASP A 610       3.443   6.628  -1.587  1.00  0.00           C  
ATOM    138  C   ASP A 610       2.081   6.612  -2.288  1.00  0.00           C  
ATOM    139  O   ASP A 610       1.647   5.597  -2.830  1.00  0.00           O  
ATOM    140  CB  ASP A 610       4.440   7.417  -2.463  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.907   6.995  -2.330  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       6.210   5.889  -2.842  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.694   7.777  -1.757  1.00  0.00           O  
ATOM    144  H   ASP A 610       4.697   4.971  -1.931  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.352   7.120  -0.618  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       4.160   7.289  -3.507  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       4.337   8.478  -2.230  1.00  0.00           H  
ATOM    148  N   ILE A 611       1.446   7.781  -2.376  1.00  0.00           N  
ATOM    149  CA  ILE A 611       0.384   8.028  -3.350  1.00  0.00           C  
ATOM    150  C   ILE A 611       1.048   8.339  -4.700  1.00  0.00           C  
ATOM    151  O   ILE A 611       0.587   7.913  -5.761  1.00  0.00           O  
ATOM    152  CB  ILE A 611      -0.532   9.182  -2.870  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -1.283   8.884  -1.546  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -1.605   9.484  -3.934  1.00  0.00           C  
ATOM    155  CD1 ILE A 611      -0.450   9.018  -0.264  1.00  0.00           C  
ATOM    156  H   ILE A 611       1.879   8.573  -1.925  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -0.211   7.126  -3.469  1.00  0.00           H  
ATOM    158  HB  ILE A 611       0.075  10.080  -2.743  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -2.105   9.594  -1.445  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -1.716   7.883  -1.589  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -2.197   8.589  -4.121  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -2.256  10.289  -3.590  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.138   9.811  -4.863  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       0.237   8.180  -0.156  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       0.107   9.956  -0.275  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -1.119   9.015   0.597  1.00  0.00           H  
ATOM    167  N   ASP A 612       2.155   9.078  -4.642  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.886   9.697  -5.736  1.00  0.00           C  
ATOM    169  C   ASP A 612       3.309   8.635  -6.744  1.00  0.00           C  
ATOM    170  O   ASP A 612       3.064   8.768  -7.941  1.00  0.00           O  
ATOM    171  CB  ASP A 612       4.099  10.431  -5.143  1.00  0.00           C  
ATOM    172  CG  ASP A 612       3.690  11.437  -4.060  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.229  10.951  -2.996  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       3.795  12.653  -4.325  1.00  0.00           O  
ATOM    175  H   ASP A 612       2.476   9.399  -3.727  1.00  0.00           H  
ATOM    176  HA  ASP A 612       2.252  10.435  -6.224  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.780   9.702  -4.699  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.623  10.947  -5.947  1.00  0.00           H  
ATOM    179  N   THR A 613       3.863   7.539  -6.223  1.00  0.00           N  
ATOM    180  CA  THR A 613       4.358   6.368  -6.942  1.00  0.00           C  
ATOM    181  C   THR A 613       3.277   5.719  -7.822  1.00  0.00           C  
ATOM    182  O   THR A 613       3.589   5.045  -8.804  1.00  0.00           O  
ATOM    183  CB  THR A 613       4.939   5.416  -5.876  1.00  0.00           C  
ATOM    184  OG1 THR A 613       5.990   4.630  -6.383  1.00  0.00           O  
ATOM    185  CG2 THR A 613       3.917   4.518  -5.178  1.00  0.00           C  
ATOM    186  H   THR A 613       3.960   7.539  -5.217  1.00  0.00           H  
ATOM    187  HA  THR A 613       5.171   6.696  -7.590  1.00  0.00           H  
ATOM    188  HB  THR A 613       5.365   6.044  -5.104  1.00  0.00           H  
ATOM    189  HG1 THR A 613       6.550   4.402  -5.633  1.00  0.00           H  
ATOM    190 HG21 THR A 613       4.373   4.067  -4.297  1.00  0.00           H  
ATOM    191 HG22 THR A 613       3.582   3.733  -5.854  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.064   5.115  -4.857  1.00  0.00           H  
ATOM    193  N   ILE A 614       1.999   5.950  -7.498  1.00  0.00           N  
ATOM    194  CA  ILE A 614       0.857   5.464  -8.252  1.00  0.00           C  
ATOM    195  C   ILE A 614       0.463   6.569  -9.228  1.00  0.00           C  
ATOM    196  O   ILE A 614       0.510   6.361 -10.440  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -0.274   5.048  -7.279  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       0.198   3.901  -6.350  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -1.560   4.621  -8.011  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -0.429   3.983  -4.958  1.00  0.00           C  
ATOM    201  H   ILE A 614       1.805   6.564  -6.712  1.00  0.00           H  
ATOM    202  HA  ILE A 614       1.155   4.590  -8.831  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -0.529   5.911  -6.666  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.027   2.935  -6.801  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       1.274   3.942  -6.204  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -1.972   5.464  -8.565  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -1.350   3.801  -8.697  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -2.308   4.295  -7.287  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       0.004   3.208  -4.324  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.207   4.956  -4.520  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -1.507   3.848  -5.019  1.00  0.00           H  
ATOM    212  N   MET A 615       0.093   7.753  -8.728  1.00  0.00           N  
ATOM    213  CA  MET A 615      -0.511   8.797  -9.552  1.00  0.00           C  
ATOM    214  C   MET A 615       0.457   9.380 -10.587  1.00  0.00           C  
ATOM    215  O   MET A 615       0.004   9.978 -11.560  1.00  0.00           O  
ATOM    216  CB  MET A 615      -1.142   9.884  -8.668  1.00  0.00           C  
ATOM    217  CG  MET A 615      -0.172  10.624  -7.736  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.981  11.813  -8.483  1.00  0.00           S  
ATOM    219  CE  MET A 615      -0.157  13.108  -9.037  1.00  0.00           C  
ATOM    220  H   MET A 615       0.243   7.938  -7.741  1.00  0.00           H  
ATOM    221  HA  MET A 615      -1.322   8.323 -10.113  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.656  10.606  -9.301  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -1.892   9.401  -8.044  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.762  11.153  -6.989  1.00  0.00           H  
ATOM    225  HG3 MET A 615       0.416   9.882  -7.204  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -0.739  13.468  -8.189  1.00  0.00           H  
ATOM    227  HE2 MET A 615       0.416  13.935  -9.456  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -0.823  12.710  -9.802  1.00  0.00           H  
ATOM    229  N   THR A 616       1.771   9.168 -10.429  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.753   9.535 -11.441  1.00  0.00           C  
ATOM    231  C   THR A 616       2.592   8.694 -12.722  1.00  0.00           C  
ATOM    232  O   THR A 616       2.978   9.144 -13.800  1.00  0.00           O  
ATOM    233  CB  THR A 616       4.173   9.454 -10.837  1.00  0.00           C  
ATOM    234  OG1 THR A 616       5.117  10.125 -11.644  1.00  0.00           O  
ATOM    235  CG2 THR A 616       4.674   8.019 -10.623  1.00  0.00           C  
ATOM    236  H   THR A 616       2.110   8.778  -9.549  1.00  0.00           H  
ATOM    237  HA  THR A 616       2.544  10.573 -11.689  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.162   9.962  -9.874  1.00  0.00           H  
ATOM    239  HG1 THR A 616       4.868  11.050 -11.709  1.00  0.00           H  
ATOM    240 HG21 THR A 616       4.841   7.528 -11.582  1.00  0.00           H  
ATOM    241 HG22 THR A 616       3.948   7.446 -10.049  1.00  0.00           H  
ATOM    242 HG23 THR A 616       5.614   8.044 -10.073  1.00  0.00           H  
ATOM    243  N   GLY A 617       2.006   7.489 -12.624  1.00  0.00           N  
ATOM    244  CA  GLY A 617       1.898   6.536 -13.725  1.00  0.00           C  
ATOM    245  C   GLY A 617       0.542   5.835 -13.818  1.00  0.00           C  
ATOM    246  O   GLY A 617       0.415   4.881 -14.590  1.00  0.00           O  
ATOM    247  H   GLY A 617       1.690   7.181 -11.708  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       2.077   7.045 -14.673  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       2.673   5.781 -13.601  1.00  0.00           H  
ATOM    250  N   LYS A 618      -0.452   6.233 -13.016  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -1.825   5.732 -13.033  1.00  0.00           C  
ATOM    252  C   LYS A 618      -2.783   6.925 -12.933  1.00  0.00           C  
ATOM    253  O   LYS A 618      -2.416   7.948 -12.358  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -2.076   4.756 -11.863  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -1.543   3.334 -12.108  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -0.065   3.154 -11.710  1.00  0.00           C  
ATOM    257  CE  LYS A 618       0.654   2.025 -12.462  1.00  0.00           C  
ATOM    258  NZ  LYS A 618       0.653   2.230 -13.930  1.00  0.00           N  
ATOM    259  H   LYS A 618      -0.247   6.915 -12.289  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -1.998   5.224 -13.982  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -1.670   5.160 -10.939  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -3.151   4.688 -11.710  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -2.133   2.633 -11.517  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -1.697   3.085 -13.158  1.00  0.00           H  
ATOM    265  HD2 LYS A 618       0.489   4.074 -11.871  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -0.021   2.948 -10.641  1.00  0.00           H  
ATOM    267  HE2 LYS A 618       1.687   1.993 -12.107  1.00  0.00           H  
ATOM    268  HE3 LYS A 618       0.182   1.070 -12.222  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618       1.367   1.669 -14.372  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       0.806   3.216 -14.156  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -0.249   1.988 -14.313  1.00  0.00           H  
ATOM    272  N   PRO A 619      -4.015   6.809 -13.459  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -4.978   7.902 -13.448  1.00  0.00           C  
ATOM    274  C   PRO A 619      -5.510   8.178 -12.043  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.443   7.324 -11.157  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -6.109   7.455 -14.377  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -6.057   5.930 -14.294  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -4.566   5.644 -14.136  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -4.512   8.807 -13.843  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -7.078   7.843 -14.058  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -5.880   7.776 -15.392  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -6.587   5.593 -13.402  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -6.465   5.459 -15.188  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -4.423   4.733 -13.556  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -4.093   5.539 -15.113  1.00  0.00           H  
ATOM    286  N   LYS A 620      -6.140   9.350 -11.882  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.763   9.782 -10.632  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.679   8.681 -10.099  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.490   8.229  -8.977  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -7.536  11.106 -10.798  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -6.682  12.360 -11.073  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -6.301  12.555 -12.553  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -5.624  13.909 -12.820  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -6.546  15.059 -12.663  1.00  0.00           N  
ATOM    295  H   LYS A 620      -6.187   9.966 -12.677  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.974   9.926  -9.893  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -8.294  11.001 -11.577  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -8.067  11.283  -9.861  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -7.268  13.223 -10.757  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -5.778  12.329 -10.463  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -5.596  11.777 -12.845  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.190  12.466 -13.180  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -4.775  14.022 -12.142  1.00  0.00           H  
ATOM    304  HE3 LYS A 620      -5.239  13.904 -13.843  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -7.326  14.974 -13.302  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620      -6.058  15.922 -12.864  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -6.898  15.100 -11.716  1.00  0.00           H  
ATOM    308  N   SER A 621      -8.621   8.194 -10.911  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.616   7.199 -10.524  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.012   5.925  -9.910  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.671   5.296  -9.078  1.00  0.00           O  
ATOM    312  CB  SER A 621     -10.438   6.846 -11.767  1.00  0.00           C  
ATOM    313  OG  SER A 621     -10.799   8.022 -12.472  1.00  0.00           O  
ATOM    314  H   SER A 621      -8.762   8.592 -11.830  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.287   7.654  -9.791  1.00  0.00           H  
ATOM    316  HB2 SER A 621      -9.837   6.217 -12.426  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -11.335   6.297 -11.474  1.00  0.00           H  
ATOM    318  HG  SER A 621     -11.560   8.424 -12.041  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.774   5.554 -10.278  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.122   4.358  -9.763  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.966   4.491  -8.253  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.608   3.752  -7.511  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.765   4.141 -10.442  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.208   6.186 -10.835  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.775   3.502  -9.963  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -5.895   4.046 -11.519  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.096   4.976 -10.231  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.310   3.231 -10.051  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.181   5.476  -7.793  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -6.112   5.797  -6.370  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.524   6.117  -5.866  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.892   5.617  -4.817  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -5.042   6.879  -6.094  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.625   8.285  -6.183  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.631   9.443  -6.087  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.265  10.737  -6.433  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -6.507  11.129  -6.097  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -7.104  10.693  -4.991  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -7.178  11.935  -6.915  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.735   6.091  -8.461  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.801   4.909  -5.820  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.642   6.743  -5.089  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -4.216   6.773  -6.798  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -6.124   8.381  -7.131  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.360   8.372  -5.390  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -4.212   9.474  -5.087  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.838   9.248  -6.812  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -4.803  11.230  -7.181  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -6.617  10.121  -4.315  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -8.137  10.763  -4.882  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -6.785  12.335  -7.745  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -8.217  11.918  -6.842  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.356   6.847  -6.617  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.672   7.290  -6.143  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.573   6.108  -5.741  1.00  0.00           C  
ATOM    356  O   GLU A 624     -11.459   6.274  -4.905  1.00  0.00           O  
ATOM    357  CB  GLU A 624     -10.353   8.157  -7.219  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -11.113   9.376  -6.698  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.157  10.464  -6.191  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -9.734  10.395  -5.016  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -9.748  11.332  -6.997  1.00  0.00           O  
ATOM    362  H   GLU A 624      -8.024   7.179  -7.519  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -9.504   7.891  -5.246  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.610   8.545  -7.906  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -11.045   7.532  -7.784  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.708   9.784  -7.517  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -11.797   9.051  -5.923  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.319   4.908  -6.285  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.893   3.662  -5.775  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.940   2.966  -4.794  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.312   2.712  -3.649  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.270   2.725  -6.932  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.353   3.298  -7.864  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -12.768   2.244  -8.900  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -13.736   2.827  -9.934  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -14.168   1.827 -10.940  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.625   4.883  -7.036  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.806   3.897  -5.224  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.379   2.489  -7.518  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.652   1.804  -6.493  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.226   3.589  -7.275  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.967   4.178  -8.379  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -11.874   1.876  -9.409  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.258   1.424  -8.376  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -14.608   3.226  -9.414  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -13.229   3.651 -10.441  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -14.713   1.061 -10.535  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -13.371   1.420 -11.406  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -14.761   2.262 -11.631  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.722   2.625  -5.230  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.784   1.762  -4.515  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.396   2.361  -3.169  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.357   1.654  -2.164  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.501   1.581  -5.338  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.688   0.871  -6.681  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.201   0.894  -7.726  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.050  -0.083  -6.717  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.404   2.995  -6.121  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.241   0.788  -4.348  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.068   2.561  -5.529  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.791   1.011  -4.741  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.988  -0.158  -6.500  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.489   1.360  -7.236  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -3.082  -0.132  -7.210  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -3.921   0.374  -5.735  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.441  -1.092  -6.598  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.100   3.663  -3.160  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.678   4.409  -1.994  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.813   4.444  -0.965  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.577   4.309   0.230  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.098   5.785  -2.387  1.00  0.00           C  
ATOM    412  CG  MET A 627      -6.996   7.024  -2.273  1.00  0.00           C  
ATOM    413  SD  MET A 627      -6.150   8.594  -2.612  1.00  0.00           S  
ATOM    414  CE  MET A 627      -5.275   8.833  -1.042  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.263   4.209  -3.999  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.845   3.851  -1.590  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -5.239   5.960  -1.749  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.727   5.728  -3.408  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -7.842   6.948  -2.948  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -7.399   7.066  -1.273  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -4.560   8.026  -0.884  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -4.744   9.784  -1.065  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -5.995   8.843  -0.223  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.063   4.526  -1.431  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.226   4.489  -0.552  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.496   3.079  -0.026  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.863   2.927   1.138  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.440   5.120  -1.240  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.149   6.607  -1.529  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.403   7.489  -1.496  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -13.008   7.608  -0.086  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -12.071   8.202   0.902  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.193   4.551  -2.431  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.000   5.104   0.317  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.673   4.598  -2.170  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.291   5.021  -0.567  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.432   7.002  -0.810  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -10.680   6.688  -2.508  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -12.141   8.484  -1.861  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -13.147   7.070  -2.175  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -13.905   8.227  -0.154  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.314   6.617   0.254  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -12.514   8.310   1.801  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.719   9.093   0.587  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.242   7.609   1.075  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.252   2.040  -0.833  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.274   0.660  -0.350  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.247   0.511   0.778  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.634   0.144   1.886  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.089  -0.346  -1.512  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.337  -0.314  -2.425  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.851  -1.782  -0.997  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.079  -0.909  -3.812  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.019   2.225  -1.806  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.254   0.482   0.094  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.219  -0.051  -2.095  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.157  -0.853  -1.947  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.665   0.713  -2.575  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.761  -2.479  -1.829  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -8.923  -1.833  -0.428  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.677  -2.095  -0.357  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -11.975  -0.795  -4.421  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.254  -0.386  -4.296  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -10.841  -1.968  -3.731  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.962   0.804   0.533  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.929   0.629   1.559  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.179   1.500   2.795  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.841   1.069   3.893  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.489   0.784   1.021  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.138   2.155   0.422  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.239  -0.281  -0.058  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.697   3.242   1.410  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.695   1.120  -0.396  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -7.007  -0.405   1.890  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.810   0.593   1.848  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.334   2.043  -0.306  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.011   2.491  -0.116  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.611  -1.256   0.257  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.757   0.011  -0.965  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -4.171  -0.357  -0.267  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -3.826   2.906   1.970  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -4.446   4.145   0.852  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -5.490   3.496   2.105  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.816   2.669   2.647  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.194   3.553   3.738  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.184   2.817   4.632  1.00  0.00           C  
ATOM    487  O   GLU A 631      -9.006   2.781   5.852  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.864   4.803   3.154  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -7.943   5.986   2.834  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.612   6.994   1.875  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -9.868   7.075   1.839  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -7.869   7.696   1.156  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.097   2.998   1.732  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.317   3.830   4.327  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.376   4.514   2.247  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.618   5.146   3.849  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.680   6.481   3.770  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.022   5.608   2.390  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.217   2.210   4.031  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.173   1.401   4.772  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.439   0.231   5.441  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.681  -0.028   6.619  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.337   0.926   3.871  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.169   2.106   3.315  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.268  -0.003   4.672  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.927   1.738   2.032  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.317   2.281   3.018  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.590   2.030   5.557  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -11.913   0.361   3.041  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.879   2.449   4.070  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -12.521   2.949   3.083  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.569   0.478   5.606  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.158  -0.261   4.103  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -12.741  -0.925   4.908  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.223   1.409   1.268  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.645   0.942   2.224  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -14.462   2.614   1.665  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.550  -0.477   4.725  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -8.933  -1.675   5.281  1.00  0.00           C  
ATOM    520  C   ILE A 633      -8.068  -1.275   6.471  1.00  0.00           C  
ATOM    521  O   ILE A 633      -8.181  -1.909   7.516  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -8.162  -2.531   4.245  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -9.034  -2.796   2.989  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.667  -3.824   4.937  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -8.930  -4.169   2.317  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.302  -0.181   3.787  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.747  -2.286   5.664  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.282  -1.975   3.920  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -10.086  -2.627   3.223  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.743  -2.068   2.237  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -6.962  -3.578   5.731  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -8.497  -4.370   5.373  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -7.159  -4.484   4.239  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.492  -4.156   1.382  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -7.892  -4.396   2.094  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -9.344  -4.933   2.973  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.248  -0.225   6.337  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.354   0.197   7.405  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.172   0.695   8.597  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.918   0.289   9.734  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.336   1.268   6.940  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.048   0.697   6.320  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -3.698  -0.457   6.647  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.391   1.406   5.515  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.241   0.309   5.469  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.817  -0.690   7.722  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -5.817   1.953   6.240  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.031   1.852   7.810  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.176   1.546   8.345  1.00  0.00           N  
ATOM    550  CA  SER A 635      -8.958   2.154   9.413  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.841   1.138  10.142  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.084   1.306  11.335  1.00  0.00           O  
ATOM    553  CB  SER A 635      -9.767   3.354   8.903  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.575   3.031   7.793  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.399   1.785   7.384  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.244   2.534  10.141  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.400   3.724   9.710  1.00  0.00           H  
ATOM    558  HB3 SER A 635      -9.078   4.148   8.613  1.00  0.00           H  
ATOM    559  HG  SER A 635      -9.980   2.940   7.002  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.282   0.065   9.472  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.935  -1.053  10.143  1.00  0.00           C  
ATOM    562  C   LEU A 636      -9.906  -1.905  10.890  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.114  -2.229  12.064  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.731  -1.902   9.144  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.000  -1.194   8.626  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -13.609  -2.036   7.506  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -14.056  -0.990   9.720  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.142   0.023   8.464  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.632  -0.655  10.873  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.080  -2.146   8.306  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.024  -2.835   9.629  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -12.740  -0.219   8.217  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -12.875  -2.164   6.718  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -14.481  -1.529   7.093  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -13.904  -3.014   7.887  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -14.967  -0.581   9.281  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -13.701  -0.283  10.469  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -14.290  -1.942  10.200  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.805  -2.278  10.224  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.779  -3.166  10.761  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.164  -2.635  12.052  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.809  -3.443  12.909  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.675  -3.387   9.723  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.677  -1.963   9.263  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.241  -4.129  10.982  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -6.241  -2.431   9.429  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -5.889  -4.004  10.157  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -7.085  -3.887   8.846  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.078  -1.308  12.223  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -6.523  -0.690  13.428  1.00  0.00           C  
ATOM    591  C   VAL A 638      -7.261  -1.124  14.712  1.00  0.00           C  
ATOM    592  O   VAL A 638      -6.688  -1.025  15.797  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.461   0.848  13.244  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -7.717   1.586  13.731  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.226   1.432  13.944  1.00  0.00           C  
ATOM    596  H   VAL A 638      -7.317  -0.704  11.437  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -5.501  -1.059  13.514  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -6.350   1.065  12.179  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -7.766   1.579  14.821  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -7.698   2.619  13.385  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -8.609   1.100  13.340  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.189   2.511  13.791  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -5.263   1.221  15.013  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -4.322   0.991  13.522  1.00  0.00           H  
ATOM    605  N   SER A 639      -8.494  -1.636  14.589  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.357  -2.028  15.698  1.00  0.00           C  
ATOM    607  C   SER A 639      -9.929  -3.444  15.529  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.808  -3.820  16.305  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.497  -1.007  15.818  1.00  0.00           C  
ATOM    610  OG  SER A 639      -9.997   0.303  16.007  1.00  0.00           O  
ATOM    611  H   SER A 639      -8.905  -1.677  13.662  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.787  -2.011  16.627  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -11.098  -1.034  14.907  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -11.132  -1.268  16.666  1.00  0.00           H  
ATOM    615  HG  SER A 639     -10.727   0.923  15.941  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.483  -4.220  14.529  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.180  -5.440  14.110  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.211  -6.589  13.829  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.013  -6.379  13.645  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.016  -5.159  12.848  1.00  0.00           C  
ATOM    621  OG  SER A 640     -11.754  -3.959  12.950  1.00  0.00           O  
ATOM    622  H   SER A 640      -8.665  -3.943  13.994  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.858  -5.756  14.903  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.354  -5.086  11.985  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.705  -5.988  12.686  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.147  -3.229  12.674  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.761  -7.804  13.698  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -9.061  -8.953  13.125  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.532  -8.570  11.737  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.357  -8.754  11.412  1.00  0.00           O  
ATOM    631  CB  GLU A 641     -10.032 -10.139  12.948  1.00  0.00           C  
ATOM    632  CG  GLU A 641     -10.843 -10.589  14.166  1.00  0.00           C  
ATOM    633  CD  GLU A 641     -11.824 -11.681  13.721  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -11.412 -12.856  13.620  1.00  0.00           O  
ATOM    635  OE2 GLU A 641     -12.975 -11.338  13.360  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.742  -7.927  13.905  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -8.230  -9.239  13.771  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.765  -9.866  12.189  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -9.464 -10.991  12.571  1.00  0.00           H  
ATOM    640  HG2 GLU A 641     -10.173 -10.961  14.942  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -11.407  -9.742  14.561  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.454  -8.051  10.923  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.397  -7.845   9.496  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.581  -6.951   9.126  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.531  -6.827   9.901  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.492  -9.210   8.801  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.831 -10.289   9.392  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.383  -7.880  11.291  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.479  -7.343   9.216  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.623  -9.044   7.733  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.548  -9.737   8.938  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.526  -6.347   7.940  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.640  -5.608   7.361  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.508  -6.603   6.599  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.002  -7.262   5.682  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.089  -4.558   6.403  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.736  -6.561   7.331  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.218  -5.114   8.146  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -11.911  -3.995   5.967  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -10.424  -3.890   6.948  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.544  -5.051   5.599  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.780  -6.768   6.982  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.629  -7.754   6.325  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.095  -7.172   5.009  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.438  -5.995   4.915  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.826  -8.166   7.190  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.414  -8.699   8.575  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -16.382  -8.224   9.662  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -17.780  -8.846   9.592  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -17.771 -10.292   9.903  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.239  -6.129   7.642  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.042  -8.640   6.119  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.488  -7.310   7.293  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.389  -8.944   6.672  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -15.363  -9.786   8.551  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.423  -8.338   8.849  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -15.939  -8.438  10.632  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -16.484  -7.141   9.576  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.412  -8.327  10.316  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -18.197  -8.680   8.597  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -17.211 -10.494  10.716  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -17.372 -10.841   9.128  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -18.707 -10.643  10.031  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.206  -8.028   4.003  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.693  -7.663   2.684  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.091  -7.053   2.769  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.407  -6.170   1.982  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.618  -8.881   1.747  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -16.576 -10.022   2.080  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.869  -8.464   0.298  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.976  -8.999   4.198  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.021  -6.892   2.304  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -14.611  -9.284   1.819  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -16.319 -10.881   1.462  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -16.500 -10.293   3.126  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -17.598  -9.716   1.869  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -15.479  -9.216  -0.390  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -16.936  -8.340   0.120  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -15.402  -7.503   0.118  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.892  -7.457   3.763  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.195  -6.879   4.053  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.064  -5.394   4.392  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.871  -4.593   3.921  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.827  -7.658   5.221  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.345  -7.469   5.363  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -22.126  -8.050   4.170  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.639  -8.111   4.426  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -24.003  -9.126   5.441  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.529  -8.144   4.407  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.806  -6.973   3.156  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.627  -8.722   5.094  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.347  -7.344   6.152  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.655  -7.979   6.276  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.579  -6.409   5.471  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.961  -7.414   3.299  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.758  -9.050   3.935  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.983  -7.125   4.747  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -24.136  -8.355   3.484  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -25.007  -9.142   5.569  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -23.565  -8.905   6.325  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -23.699 -10.043   5.142  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.048  -5.033   5.182  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -17.828  -3.676   5.657  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.418  -2.828   4.454  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.935  -1.733   4.232  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -16.710  -3.614   6.725  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -16.710  -4.700   7.808  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -17.802  -5.202   8.160  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -15.588  -5.062   8.239  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.306  -5.683   5.422  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -18.757  -3.306   6.086  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -15.748  -3.671   6.218  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.769  -2.645   7.217  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.496  -3.373   3.652  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.913  -2.684   2.514  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.989  -2.514   1.448  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.145  -1.412   0.937  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.649  -3.411   1.991  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.653  -3.690   3.144  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.985  -2.540   0.903  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.448  -4.545   2.746  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.175  -4.307   3.887  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.633  -1.687   2.853  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.947  -4.364   1.550  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.322  -2.753   3.578  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.147  -4.224   3.944  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -14.682  -2.354   0.085  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.672  -1.584   1.326  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -13.116  -3.039   0.481  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -11.849  -4.758   3.629  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -12.791  -5.488   2.323  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -11.829  -4.013   2.027  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.769  -3.560   1.150  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.917  -3.486   0.256  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.886  -2.401   0.710  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.351  -1.628  -0.129  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.640  -4.842   0.178  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.020  -5.821  -0.838  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.552  -7.236  -0.578  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.362  -5.431  -2.285  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.581  -4.453   1.601  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.561  -3.213  -0.731  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.647  -5.287   1.174  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.679  -4.675  -0.099  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.936  -5.827  -0.721  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.288  -7.549   0.433  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.107  -7.936  -1.286  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.637  -7.260  -0.686  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.909  -6.144  -2.978  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -18.974  -4.442  -2.512  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -20.442  -5.429  -2.433  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.213  -2.348   2.007  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.128  -1.346   2.540  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.568   0.052   2.264  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.225   0.856   1.597  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.367  -1.609   4.040  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.427  -0.686   4.658  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -23.859  -1.201   4.423  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -24.967  -0.184   4.743  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -24.638   0.710   5.875  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.787  -3.009   2.654  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.075  -1.435   2.007  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.673  -2.646   4.187  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.434  -1.462   4.583  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.251  -0.646   5.735  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.314   0.321   4.261  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.974  -1.502   3.380  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -24.009  -2.086   5.043  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -25.136   0.435   3.857  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -25.886  -0.731   4.956  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -24.214   0.206   6.640  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -25.455   1.215   6.184  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -23.987   1.418   5.517  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.364   0.342   2.761  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.817   1.692   2.716  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.442   2.104   1.291  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.698   3.240   0.900  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.632   1.818   3.689  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.061   1.700   5.167  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.204   2.659   5.522  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -19.060   3.868   5.239  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.278   2.183   5.967  1.00  0.00           O  
ATOM    803  H   GLU A 651     -18.841  -0.374   3.267  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.598   2.381   3.035  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -16.891   1.048   3.465  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.159   2.790   3.540  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.371   0.675   5.371  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.199   1.919   5.800  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.893   1.200   0.477  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.535   1.518  -0.900  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.777   1.723  -1.782  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.744   2.594  -2.656  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.598   0.446  -1.453  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.709   0.260   0.827  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.980   2.455  -0.893  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -17.077  -0.525  -1.393  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -16.359   0.665  -2.492  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -15.677   0.422  -0.870  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.883   0.996  -1.547  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -21.145   1.295  -2.233  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.741   2.621  -1.754  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.306   3.346  -2.567  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.151   0.143  -2.097  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.720  -1.042  -2.979  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.536  -2.303  -2.732  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -23.227  -2.804  -3.610  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.439  -2.853  -1.530  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.881   0.251  -0.852  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.938   1.415  -3.295  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.233  -0.148  -1.050  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -23.133   0.479  -2.434  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.821  -0.756  -4.025  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.676  -1.274  -2.786  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.799  -2.408  -0.869  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.971  -3.679  -1.320  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.576   2.977  -0.473  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.951   4.303   0.027  1.00  0.00           C  
ATOM    838  C   GLN A 654     -21.093   5.413  -0.595  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.624   6.480  -0.892  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.849   4.347   1.557  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -23.038   3.633   2.215  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -22.839   3.298   3.697  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.659   2.592   4.273  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -21.778   3.744   4.350  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.171   2.303   0.172  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.986   4.499  -0.258  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.917   3.880   1.863  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.842   5.385   1.893  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.929   4.251   2.099  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -23.219   2.694   1.694  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.066   4.335   3.943  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -21.445   3.235   5.188  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.791   5.177  -0.807  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.917   6.088  -1.548  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.372   6.178  -3.014  1.00  0.00           C  
ATOM    856  O   VAL A 655     -19.314   7.260  -3.595  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.446   5.642  -1.382  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.478   6.298  -2.378  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.948   5.968   0.037  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.377   4.326  -0.431  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -19.028   7.086  -1.120  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.384   4.566  -1.530  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.722   5.990  -3.395  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.547   7.385  -2.307  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -15.458   5.980  -2.167  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -15.950   5.556   0.184  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.922   7.048   0.187  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -17.609   5.533   0.785  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.853   5.072  -3.597  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.567   5.058  -4.874  1.00  0.00           C  
ATOM    871  C   GLY A 656     -20.035   4.031  -5.873  1.00  0.00           C  
ATOM    872  O   GLY A 656     -20.436   4.047  -7.035  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.783   4.200  -3.081  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.617   4.837  -4.680  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -20.511   6.044  -5.337  1.00  0.00           H  
ATOM    876  N   ILE A 657     -19.106   3.166  -5.455  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.510   2.137  -6.299  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.501   0.963  -6.367  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.288   0.756  -5.446  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -17.137   1.747  -5.705  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -16.199   2.975  -5.581  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.449   0.681  -6.573  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -15.050   2.723  -4.604  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.883   3.123  -4.465  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -18.367   2.542  -7.302  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.307   1.333  -4.710  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.798   3.240  -6.560  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.736   3.841  -5.195  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -17.050  -0.223  -6.570  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.336   1.039  -7.595  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.475   0.415  -6.167  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.408   1.921  -4.965  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -14.464   3.635  -4.507  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -15.460   2.458  -3.630  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.479   0.174  -7.444  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.399  -0.946  -7.585  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.851  -2.155  -6.826  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.642  -2.339  -6.703  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.573  -1.231  -9.082  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.460  -2.432  -9.464  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.684  -3.619 -10.032  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.487  -3.481 -10.382  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.257  -4.734  -9.978  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.730   0.233  -8.121  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.369  -0.669  -7.169  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -21.026  -0.357  -9.535  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.579  -1.338  -9.506  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.043  -2.760  -8.600  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.182  -2.124 -10.215  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.761  -3.026  -6.398  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.518  -4.388  -5.949  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.330  -5.043  -6.674  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.272  -5.243  -6.082  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.831  -5.166  -6.149  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -21.781  -6.559  -5.514  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -22.802  -7.515  -6.151  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -22.246  -8.104  -7.456  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -21.378  -9.274  -7.198  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.723  -2.726  -6.450  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.286  -4.356  -4.884  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.657  -4.617  -5.694  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.040  -5.247  -7.218  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -20.783  -6.976  -5.626  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -21.995  -6.447  -4.453  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -23.033  -8.321  -5.452  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.725  -6.970  -6.359  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.071  -8.398  -8.108  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -21.670  -7.333  -7.975  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -21.858 -10.152  -7.292  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -20.943  -9.231  -6.265  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -20.523  -9.263  -7.763  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.476  -5.382  -7.956  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.510  -6.230  -8.657  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.179  -5.502  -8.836  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.130  -6.140  -8.814  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.046  -6.731 -10.007  1.00  0.00           C  
ATOM    937  OG  SER A 660     -20.442  -6.963  -9.959  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.251  -4.995  -8.494  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.331  -7.104  -8.034  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.850  -5.984 -10.776  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -18.528  -7.653 -10.275  1.00  0.00           H  
ATOM    942  HG  SER A 660     -20.863  -6.019 -10.012  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.209  -4.165  -8.934  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -16.023  -3.322  -8.859  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.244  -3.586  -7.570  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.019  -3.680  -7.617  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.336  -1.826  -8.943  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.497  -1.292 -10.358  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.748  -0.399 -10.756  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.463  -1.785 -11.126  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.124  -3.736  -9.053  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.388  -3.537  -9.707  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -17.200  -1.558  -8.355  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.486  -1.328  -8.479  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.157  -2.484 -10.793  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.583  -1.405 -12.048  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.929  -3.686  -6.424  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.290  -3.853  -5.127  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.701  -5.256  -5.107  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.563  -5.431  -4.691  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.326  -3.592  -4.003  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.696  -2.094  -4.004  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.869  -4.051  -2.606  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.122  -1.823  -3.517  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.940  -3.833  -6.429  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.470  -3.137  -5.036  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.225  -4.159  -4.225  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.978  -1.538  -3.402  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.638  -1.703  -5.014  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -16.545  -3.685  -1.835  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -15.892  -5.139  -2.561  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -14.860  -3.699  -2.393  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.353  -0.764  -3.641  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.836  -2.408  -4.095  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.221  -2.088  -2.470  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.442  -6.235  -5.629  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.040  -7.637  -5.633  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.770  -7.807  -6.466  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.787  -8.410  -6.004  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.182  -8.512  -6.169  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.460  -8.369  -5.326  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.676  -9.103  -5.901  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.732  -9.352  -7.128  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.660  -9.308  -5.152  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.320  -5.955  -6.069  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.821  -7.943  -4.609  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.390  -8.227  -7.199  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.866  -9.556  -6.156  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.250  -8.667  -4.307  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.733  -7.331  -5.243  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.774  -7.250  -7.688  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.596  -7.320  -8.534  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.439  -6.549  -7.914  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.345  -7.092  -7.865  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.848  -6.948 -10.005  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.132  -5.461 -10.274  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.214  -5.103 -11.762  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -14.256  -5.939 -12.517  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -14.262  -5.629 -13.962  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.615  -6.778  -8.022  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.316  -8.368  -8.525  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -11.957  -7.228 -10.570  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.681  -7.551 -10.367  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -14.065  -5.196  -9.796  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.339  -4.850  -9.848  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -13.474  -4.045 -11.841  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -12.228  -5.253 -12.205  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -14.023  -6.998 -12.383  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -15.241  -5.746 -12.087  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -13.351  -5.819 -14.358  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -14.490  -4.656 -14.108  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -14.948  -6.204 -14.435  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.655  -5.343  -7.379  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.554  -4.572  -6.818  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.971  -5.276  -5.596  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.764  -5.473  -5.555  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.975  -3.130  -6.521  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.144  -2.304  -7.812  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -11.922  -1.023  -7.517  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665      -9.794  -1.920  -8.435  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.578  -4.915  -7.426  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.762  -4.548  -7.566  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.908  -3.144  -5.955  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.206  -2.659  -5.907  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -11.708  -2.874  -8.549  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.897  -1.269  -7.095  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.068  -0.483  -8.449  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -11.364  -0.410  -6.811  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.957  -1.311  -9.324  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.249  -2.814  -8.739  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.192  -1.360  -7.719  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.793  -5.739  -4.645  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.329  -6.553  -3.516  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.484  -7.725  -4.016  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.422  -8.003  -3.460  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.524  -7.124  -2.742  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.331  -6.095  -1.933  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.718  -6.682  -1.694  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.718  -5.808  -0.564  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.795  -5.576  -4.742  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.718  -5.942  -2.852  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.183  -7.610  -3.464  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.168  -7.901  -2.062  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.424  -5.155  -2.474  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.302  -5.999  -1.080  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.623  -7.647  -1.203  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.235  -6.828  -2.639  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.611  -6.734  -0.010  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -12.383  -5.150  -0.011  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -10.745  -5.340  -0.672  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.966  -8.403  -5.065  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.310  -9.540  -5.692  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.950  -9.148  -6.245  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.937  -9.752  -5.904  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.227 -10.132  -6.764  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -11.405 -10.584  -6.117  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.512 -11.247  -7.520  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.799  -8.041  -5.527  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.138 -10.307  -4.953  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.508  -9.379  -7.489  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.000  -9.792  -6.060  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.716 -10.806  -8.126  1.00  0.00           H  
ATOM   1063 HG22 THR A 667     -10.213 -11.736  -8.188  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.074 -11.955  -6.818  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.939  -8.133  -7.090  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.776  -7.626  -7.777  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.719  -7.222  -6.747  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.544  -7.548  -6.892  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.257  -6.438  -8.615  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -7.982  -6.808  -9.918  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.716  -7.911 -10.446  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -8.789  -5.966 -10.380  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.815  -7.651  -7.289  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.363  -8.394  -8.429  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.938  -5.854  -7.993  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.396  -5.833  -8.858  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.141  -6.569  -5.663  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.282  -6.085  -4.589  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.668  -7.256  -3.803  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.455  -7.252  -3.574  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.093  -5.131  -3.694  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.626  -3.917  -4.481  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -5.609  -2.434  -4.539  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.235  -1.588  -3.084  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.133  -6.335  -5.618  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.465  -5.516  -5.033  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.942  -5.678  -3.285  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.483  -4.785  -2.860  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.778  -4.195  -5.522  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.607  -3.654  -4.086  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -7.309  -1.435  -3.186  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -6.024  -2.189  -2.200  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -5.733  -0.626  -3.013  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.460  -8.272  -3.417  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.952  -9.470  -2.738  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.098 -10.326  -3.667  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -3.173 -10.979  -3.194  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.065 -10.290  -2.043  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.065 -10.994  -2.967  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -8.173 -11.740  -2.205  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -9.446 -11.714  -2.959  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670     -10.314 -12.708  -3.204  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670     -10.292 -13.851  -2.526  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -11.229 -12.563  -4.165  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.453  -8.209  -3.594  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.278  -9.126  -1.959  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.593 -11.052  -1.424  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.630  -9.623  -1.394  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.522 -10.229  -3.572  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -6.547 -11.689  -3.622  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -7.850 -12.764  -2.007  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -8.323 -11.232  -1.257  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.661 -10.811  -3.353  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -9.763 -13.927  -1.633  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.939 -14.604  -2.679  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -11.252 -11.751  -4.796  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.915 -13.277  -4.342  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.375 -10.321  -4.976  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -3.553 -11.037  -5.942  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.232 -10.305  -6.186  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -1.204 -10.959  -6.327  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -4.319 -11.258  -7.259  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -5.432 -12.317  -7.153  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.894 -13.750  -7.025  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -6.068 -14.731  -6.935  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.607 -16.129  -6.782  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.199  -9.824  -5.311  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -3.309 -11.995  -5.491  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -4.759 -10.310  -7.576  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.617 -11.567  -8.036  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -6.065 -12.103  -6.293  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -6.048 -12.255  -8.051  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -4.282 -13.984  -7.898  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.286 -13.837  -6.124  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -6.689 -14.456  -6.080  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -6.672 -14.641  -7.841  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.056 -16.222  -5.940  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -5.042 -16.397  -7.576  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -6.403 -16.750  -6.721  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.255  -8.968  -6.223  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.072  -8.125  -6.351  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.193  -8.233  -5.097  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.031  -8.275  -5.206  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.543  -6.686  -6.615  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -0.462  -5.813  -6.860  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.156  -8.496  -6.195  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.491  -8.465  -7.209  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.188  -6.682  -7.494  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -2.114  -6.323  -5.761  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -0.807  -4.954  -7.114  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.813  -8.300  -3.911  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.128  -8.372  -2.622  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.227  -7.063  -1.841  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.414  -6.918  -0.805  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.823  -8.190  -3.888  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.584  -9.161  -2.025  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.926  -8.613  -2.764  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.036  -6.116  -2.329  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.380  -4.867  -1.654  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.099  -5.201  -0.343  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.923  -4.515   0.670  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.257  -4.013  -2.604  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -1.451  -3.669  -3.881  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.785  -2.750  -1.895  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.249  -2.943  -4.968  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.571  -6.350  -3.154  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.463  -4.324  -1.415  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.121  -4.607  -2.901  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -0.583  -3.073  -3.607  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -1.077  -4.584  -4.337  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.427  -2.176  -2.558  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -3.390  -3.020  -1.031  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -1.954  -2.132  -1.559  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -3.101  -3.554  -5.264  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -2.593  -1.972  -4.613  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -1.613  -2.788  -5.838  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.912  -6.264  -0.364  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.558  -6.781   0.827  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -3.399  -8.306   0.834  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.886  -8.884  -0.125  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.035  -6.283   0.865  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.910  -7.067  -0.134  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.130  -4.765   0.585  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.356  -6.589  -0.252  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.048  -6.807  -1.215  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.002  -6.412   1.697  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.432  -6.460   1.864  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.456  -7.007  -1.118  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -5.941  -8.111   0.176  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -6.084  -4.358   0.908  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -4.353  -4.243   1.129  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -4.998  -4.552  -0.474  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.905  -7.293  -0.875  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.809  -6.549   0.736  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.386  -5.606  -0.719  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -3.868  -8.961   1.894  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -3.993 -10.404   1.988  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.318 -10.749   2.661  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -5.915  -9.909   3.330  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -2.796 -10.983   2.749  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.688 -10.637   4.225  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -2.064  -9.443   4.636  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -3.163 -11.545   5.191  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -1.907  -9.161   6.006  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -3.007 -11.276   6.561  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.369 -10.082   6.975  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -2.227  -9.809   8.304  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -4.238  -8.434   2.685  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -3.998 -10.824   0.981  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -2.846 -12.067   2.659  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -1.887 -10.648   2.252  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -1.702  -8.741   3.899  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -3.639 -12.462   4.878  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -1.429  -8.242   6.313  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -3.382 -11.988   7.280  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -2.291 -10.602   8.840  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -5.790 -11.981   2.478  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.031 -12.491   3.028  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.733 -13.189   4.356  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -5.749 -13.922   4.457  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -7.613 -13.429   1.967  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -9.082 -13.765   2.219  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -9.691 -14.550   1.053  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -9.362 -14.206  -0.108  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -10.494 -15.471   1.313  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.283 -12.675   1.956  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -7.724 -11.669   3.198  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -7.535 -12.924   1.003  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -7.028 -14.349   1.921  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -9.146 -14.344   3.137  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.639 -12.837   2.348  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.571 -12.947   5.370  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.414 -13.514   6.711  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.495 -14.546   7.033  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -8.279 -15.426   7.866  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -7.445 -12.381   7.736  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -8.371 -12.341   5.191  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.446 -14.012   6.786  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -6.630 -11.686   7.543  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -8.398 -11.859   7.669  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -7.340 -12.802   8.736  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.646 -14.454   6.366  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.725 -15.430   6.375  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.382 -15.327   4.995  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.315 -14.236   4.416  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.808 -15.042   7.392  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -11.406 -14.811   8.859  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -12.670 -14.322   9.580  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -12.414 -13.603  10.899  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -13.685 -13.088  11.453  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.763 -13.729   5.666  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.329 -16.427   6.568  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.259 -14.120   7.024  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.586 -15.806   7.376  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -11.045 -15.735   9.313  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.633 -14.047   8.922  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -13.159 -13.590   8.944  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -13.352 -15.161   9.734  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -11.933 -14.267  11.620  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -11.744 -12.762  10.715  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -13.471 -12.388  12.178  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -14.198 -13.831  11.892  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -14.272 -12.681  10.710  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -12.171 -16.323   4.552  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.149 -16.171   3.475  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -14.341 -15.316   3.899  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -15.503 -15.699   3.788  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.486 -17.600   3.046  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.362 -18.378   4.360  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.197 -17.684   5.069  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.724 -15.614   2.656  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.481 -17.693   2.601  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -12.730 -17.949   2.342  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.274 -18.256   4.944  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.158 -19.434   4.182  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.343 -17.699   6.149  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.254 -18.171   4.814  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -13.999 -14.106   4.338  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.847 -12.956   4.497  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.046 -11.658   4.653  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.678 -10.608   4.691  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -15.780 -13.141   5.704  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -15.081 -13.025   7.080  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -15.931 -12.518   8.259  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -17.056 -12.017   8.038  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -15.415 -12.516   9.406  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.004 -13.925   4.295  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -15.443 -12.871   3.590  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.547 -12.381   5.599  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.251 -14.120   5.631  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -14.672 -14.006   7.314  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -14.247 -12.334   7.009  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.713 -11.667   4.834  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.028 -10.456   5.264  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.551 -10.426   4.895  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.914 -11.463   4.698  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.173 -10.299   6.781  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.221 -11.449   7.785  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.136 -12.500   4.764  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.496  -9.601   4.776  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -11.844  -9.295   7.043  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -13.222 -10.374   7.069  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.007  -9.207   4.881  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -8.669  -8.922   4.390  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -7.919  -8.017   5.363  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.523  -7.338   6.201  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -8.758  -8.272   2.999  1.00  0.00           C  
ATOM   1308  CG  TYR A 683      -9.709  -8.960   2.037  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683      -9.313 -10.115   1.339  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -11.012  -8.458   1.871  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -10.227 -10.783   0.503  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -11.905  -9.088   0.988  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.521 -10.261   0.304  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -12.375 -10.880  -0.558  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.582  -8.405   5.133  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.124  -9.858   4.307  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.082  -7.239   3.123  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -7.764  -8.243   2.553  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683      -8.313 -10.502   1.455  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683     -11.323  -7.573   2.408  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683      -9.954 -11.703   0.011  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -12.870  -8.646   0.825  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -13.262 -10.517  -0.544  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.597  -7.983   5.215  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -5.692  -7.112   5.951  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -4.735  -6.546   4.921  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.320  -7.252   4.005  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -4.960  -7.910   7.042  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -5.791  -8.024   8.329  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -5.675  -6.771   9.219  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.548  -6.837  10.258  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -4.784  -7.904  11.255  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.167  -8.536   4.460  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.257  -6.292   6.394  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -4.763  -8.913   6.662  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -4.003  -7.438   7.274  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.833  -8.174   8.055  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.478  -8.907   8.883  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -5.523  -5.892   8.591  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -6.606  -6.622   9.762  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.590  -6.995   9.756  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -4.513  -5.875  10.775  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -4.534  -8.802  10.868  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -5.782  -7.966  11.482  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -4.260  -7.734  12.100  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.437  -5.258   5.034  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.699  -4.509   4.031  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.284  -4.262   4.552  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.085  -4.292   5.768  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -4.539  -3.270   3.699  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -3.858  -2.263   2.779  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -3.246  -1.172   3.628  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.281  -0.329   2.820  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -1.506   0.488   3.767  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -4.698  -4.744   5.862  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -3.611  -5.105   3.129  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -5.436  -3.610   3.186  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -4.854  -2.775   4.620  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -3.096  -2.740   2.165  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -4.607  -1.820   2.132  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -4.055  -0.545   4.000  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.712  -1.612   4.472  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -1.586  -0.992   2.298  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -2.844   0.249   2.091  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -1.007   1.227   3.306  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -0.829  -0.174   4.174  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -2.131   0.860   4.500  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.314  -4.086   3.645  1.00  0.00           N  
ATOM   1369  CA  VAL A 686       0.102  -4.118   4.020  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.765  -2.732   3.939  1.00  0.00           C  
ATOM   1371  O   VAL A 686       2.010  -2.687   3.957  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       0.827  -5.281   3.294  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.016  -6.589   3.339  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.244  -5.008   1.844  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       0.023  -1.716   3.919  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.522  -4.076   2.649  1.00  0.00           H  
ATOM   1377  HA  VAL A 686       0.160  -4.367   5.080  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       1.734  -5.480   3.848  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.307  -6.784   4.362  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -0.853  -6.524   2.683  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.639  -7.419   3.003  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.382  -4.767   1.237  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.948  -4.179   1.813  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.729  -5.892   1.428  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 600      -3.036   8.998   7.225  1.00  0.00           N  
ATOM      2  CA  GLY A 600      -2.391   7.729   7.612  1.00  0.00           C  
ATOM      3  C   GLY A 600      -2.097   6.888   6.377  1.00  0.00           C  
ATOM      4  O   GLY A 600      -2.510   7.264   5.282  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -3.315   9.517   8.044  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -2.373   9.543   6.685  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -3.834   8.796   6.640  1.00  0.00           H  
ATOM      8  HA2 GLY A 600      -1.458   7.946   8.132  1.00  0.00           H  
ATOM      9  HA3 GLY A 600      -3.057   7.172   8.271  1.00  0.00           H  
ATOM     10  N   SER A 601      -1.412   5.750   6.554  1.00  0.00           N  
ATOM     11  CA  SER A 601      -1.131   4.776   5.491  1.00  0.00           C  
ATOM     12  C   SER A 601      -0.343   5.360   4.300  1.00  0.00           C  
ATOM     13  O   SER A 601      -0.437   4.862   3.179  1.00  0.00           O  
ATOM     14  CB  SER A 601      -2.444   4.085   5.075  1.00  0.00           C  
ATOM     15  OG  SER A 601      -2.283   2.682   5.060  1.00  0.00           O  
ATOM     16  H   SER A 601      -1.121   5.478   7.482  1.00  0.00           H  
ATOM     17  HA  SER A 601      -0.490   4.013   5.935  1.00  0.00           H  
ATOM     18  HB2 SER A 601      -3.233   4.319   5.791  1.00  0.00           H  
ATOM     19  HB3 SER A 601      -2.764   4.437   4.094  1.00  0.00           H  
ATOM     20  HG  SER A 601      -2.982   2.291   5.745  1.00  0.00           H  
ATOM     21  N   HIS A 602       0.424   6.433   4.529  1.00  0.00           N  
ATOM     22  CA  HIS A 602       1.186   7.109   3.485  1.00  0.00           C  
ATOM     23  C   HIS A 602       2.280   6.177   2.953  1.00  0.00           C  
ATOM     24  O   HIS A 602       2.953   5.509   3.740  1.00  0.00           O  
ATOM     25  CB  HIS A 602       1.837   8.395   4.033  1.00  0.00           C  
ATOM     26  CG  HIS A 602       1.046   9.146   5.078  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       1.529   9.550   6.303  1.00  0.00           N  
ATOM     28  CD2 HIS A 602      -0.268   9.528   5.003  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       0.528  10.165   6.952  1.00  0.00           C  
ATOM     30  NE2 HIS A 602      -0.595  10.154   6.212  1.00  0.00           N  
ATOM     31  H   HIS A 602       0.505   6.785   5.468  1.00  0.00           H  
ATOM     32  HA  HIS A 602       0.500   7.370   2.678  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       2.799   8.134   4.480  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       2.042   9.064   3.196  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       2.478   9.438   6.637  1.00  0.00           H  
ATOM     36  HD2 HIS A 602      -0.935   9.350   4.171  1.00  0.00           H  
ATOM     37  HE1 HIS A 602       0.616  10.608   7.936  1.00  0.00           H  
ATOM     38  N   MET A 603       2.529   6.205   1.641  1.00  0.00           N  
ATOM     39  CA  MET A 603       3.735   5.654   1.044  1.00  0.00           C  
ATOM     40  C   MET A 603       4.103   6.525  -0.160  1.00  0.00           C  
ATOM     41  O   MET A 603       3.234   7.170  -0.753  1.00  0.00           O  
ATOM     42  CB  MET A 603       3.520   4.177   0.666  1.00  0.00           C  
ATOM     43  CG  MET A 603       4.840   3.463   0.332  1.00  0.00           C  
ATOM     44  SD  MET A 603       4.688   1.696  -0.049  1.00  0.00           S  
ATOM     45  CE  MET A 603       4.414   1.032   1.615  1.00  0.00           C  
ATOM     46  H   MET A 603       1.986   6.780   1.009  1.00  0.00           H  
ATOM     47  HA  MET A 603       4.534   5.707   1.781  1.00  0.00           H  
ATOM     48  HB2 MET A 603       3.061   3.664   1.511  1.00  0.00           H  
ATOM     49  HB3 MET A 603       2.840   4.109  -0.185  1.00  0.00           H  
ATOM     50  HG2 MET A 603       5.293   3.940  -0.535  1.00  0.00           H  
ATOM     51  HG3 MET A 603       5.530   3.578   1.169  1.00  0.00           H  
ATOM     52  HE1 MET A 603       4.330  -0.053   1.563  1.00  0.00           H  
ATOM     53  HE2 MET A 603       5.255   1.297   2.257  1.00  0.00           H  
ATOM     54  HE3 MET A 603       3.495   1.443   2.033  1.00  0.00           H  
ATOM     55  N   GLY A 604       5.391   6.536  -0.496  1.00  0.00           N  
ATOM     56  CA  GLY A 604       5.926   7.041  -1.746  1.00  0.00           C  
ATOM     57  C   GLY A 604       7.319   6.446  -1.901  1.00  0.00           C  
ATOM     58  O   GLY A 604       7.474   5.225  -1.855  1.00  0.00           O  
ATOM     59  H   GLY A 604       6.044   6.008   0.071  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       5.294   6.708  -2.566  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       5.962   8.129  -1.731  1.00  0.00           H  
ATOM     62  N   GLU A 605       8.345   7.304  -1.903  1.00  0.00           N  
ATOM     63  CA  GLU A 605       9.759   6.913  -1.845  1.00  0.00           C  
ATOM     64  C   GLU A 605      10.093   6.098  -0.582  1.00  0.00           C  
ATOM     65  O   GLU A 605      11.113   5.414  -0.537  1.00  0.00           O  
ATOM     66  CB  GLU A 605      10.640   8.172  -1.891  1.00  0.00           C  
ATOM     67  CG  GLU A 605      10.483   8.977  -3.190  1.00  0.00           C  
ATOM     68  CD  GLU A 605      11.323  10.255  -3.143  1.00  0.00           C  
ATOM     69  OE1 GLU A 605      10.823  11.241  -2.557  1.00  0.00           O  
ATOM     70  OE2 GLU A 605      12.451  10.226  -3.681  1.00  0.00           O  
ATOM     71  H   GLU A 605       8.154   8.292  -1.983  1.00  0.00           H  
ATOM     72  HA  GLU A 605       9.985   6.292  -2.713  1.00  0.00           H  
ATOM     73  HB2 GLU A 605      10.386   8.809  -1.042  1.00  0.00           H  
ATOM     74  HB3 GLU A 605      11.685   7.876  -1.795  1.00  0.00           H  
ATOM     75  HG2 GLU A 605      10.791   8.358  -4.035  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       9.435   9.250  -3.331  1.00  0.00           H  
ATOM     77  N   SER A 606       9.223   6.132   0.434  1.00  0.00           N  
ATOM     78  CA  SER A 606       9.250   5.274   1.611  1.00  0.00           C  
ATOM     79  C   SER A 606       8.944   3.797   1.305  1.00  0.00           C  
ATOM     80  O   SER A 606       9.079   2.961   2.198  1.00  0.00           O  
ATOM     81  CB  SER A 606       8.257   5.841   2.633  1.00  0.00           C  
ATOM     82  OG  SER A 606       7.020   6.188   2.027  1.00  0.00           O  
ATOM     83  H   SER A 606       8.396   6.705   0.343  1.00  0.00           H  
ATOM     84  HA  SER A 606      10.249   5.313   2.046  1.00  0.00           H  
ATOM     85  HB2 SER A 606       8.089   5.113   3.428  1.00  0.00           H  
ATOM     86  HB3 SER A 606       8.687   6.741   3.074  1.00  0.00           H  
ATOM     87  HG  SER A 606       6.460   6.554   2.719  1.00  0.00           H  
ATOM     88  N   GLY A 607       8.544   3.457   0.075  1.00  0.00           N  
ATOM     89  CA  GLY A 607       8.357   2.091  -0.378  1.00  0.00           C  
ATOM     90  C   GLY A 607       8.330   2.061  -1.901  1.00  0.00           C  
ATOM     91  O   GLY A 607       9.305   2.455  -2.538  1.00  0.00           O  
ATOM     92  H   GLY A 607       8.425   4.179  -0.634  1.00  0.00           H  
ATOM     93  HA2 GLY A 607       9.190   1.480  -0.031  1.00  0.00           H  
ATOM     94  HA3 GLY A 607       7.433   1.692   0.035  1.00  0.00           H  
ATOM     95  N   LYS A 608       7.234   1.561  -2.488  1.00  0.00           N  
ATOM     96  CA  LYS A 608       7.082   1.479  -3.946  1.00  0.00           C  
ATOM     97  C   LYS A 608       5.616   1.594  -4.392  1.00  0.00           C  
ATOM     98  O   LYS A 608       5.264   1.147  -5.484  1.00  0.00           O  
ATOM     99  CB  LYS A 608       7.786   0.207  -4.476  1.00  0.00           C  
ATOM    100  CG  LYS A 608       8.771   0.514  -5.621  1.00  0.00           C  
ATOM    101  CD  LYS A 608       8.142   1.075  -6.910  1.00  0.00           C  
ATOM    102  CE  LYS A 608       7.170   0.108  -7.600  1.00  0.00           C  
ATOM    103  NZ  LYS A 608       7.834  -1.128  -8.066  1.00  0.00           N  
ATOM    104  H   LYS A 608       6.473   1.244  -1.904  1.00  0.00           H  
ATOM    105  HA  LYS A 608       7.590   2.355  -4.357  1.00  0.00           H  
ATOM    106  HB2 LYS A 608       8.367  -0.249  -3.673  1.00  0.00           H  
ATOM    107  HB3 LYS A 608       7.054  -0.536  -4.794  1.00  0.00           H  
ATOM    108  HG2 LYS A 608       9.503   1.237  -5.257  1.00  0.00           H  
ATOM    109  HG3 LYS A 608       9.316  -0.400  -5.861  1.00  0.00           H  
ATOM    110  HD2 LYS A 608       7.609   1.998  -6.678  1.00  0.00           H  
ATOM    111  HD3 LYS A 608       8.942   1.334  -7.605  1.00  0.00           H  
ATOM    112  HE2 LYS A 608       6.371  -0.147  -6.901  1.00  0.00           H  
ATOM    113  HE3 LYS A 608       6.716   0.622  -8.450  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608       8.248  -1.609  -7.279  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608       8.557  -0.901  -8.733  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608       7.155  -1.737  -8.504  1.00  0.00           H  
ATOM    117  N   ILE A 609       4.756   2.161  -3.546  1.00  0.00           N  
ATOM    118  CA  ILE A 609       3.417   2.598  -3.897  1.00  0.00           C  
ATOM    119  C   ILE A 609       3.423   4.090  -3.591  1.00  0.00           C  
ATOM    120  O   ILE A 609       4.009   4.509  -2.595  1.00  0.00           O  
ATOM    121  CB  ILE A 609       2.337   1.823  -3.106  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       2.311   0.319  -3.472  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       0.947   2.431  -3.385  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       3.216  -0.561  -2.598  1.00  0.00           C  
ATOM    125  H   ILE A 609       5.104   2.614  -2.712  1.00  0.00           H  
ATOM    126  HA  ILE A 609       3.252   2.457  -4.967  1.00  0.00           H  
ATOM    127  HB  ILE A 609       2.532   1.930  -2.037  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       1.298  -0.064  -3.351  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       2.589   0.192  -4.519  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       0.177   1.870  -2.855  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       0.905   3.459  -3.023  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       0.734   2.420  -4.456  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       4.263  -0.290  -2.719  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       2.932  -0.456  -1.551  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       3.093  -1.603  -2.892  1.00  0.00           H  
ATOM    136  N   ASP A 610       2.771   4.879  -4.440  1.00  0.00           N  
ATOM    137  CA  ASP A 610       2.795   6.328  -4.398  1.00  0.00           C  
ATOM    138  C   ASP A 610       1.419   6.822  -4.837  1.00  0.00           C  
ATOM    139  O   ASP A 610       0.585   6.057  -5.327  1.00  0.00           O  
ATOM    140  CB  ASP A 610       3.848   6.911  -5.368  1.00  0.00           C  
ATOM    141  CG  ASP A 610       5.231   6.246  -5.358  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       5.348   5.143  -5.944  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       6.159   6.883  -4.818  1.00  0.00           O  
ATOM    144  H   ASP A 610       2.226   4.488  -5.194  1.00  0.00           H  
ATOM    145  HA  ASP A 610       3.007   6.665  -3.382  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       3.454   6.853  -6.381  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       3.963   7.973  -5.138  1.00  0.00           H  
ATOM    148  N   ILE A 611       1.219   8.134  -4.748  1.00  0.00           N  
ATOM    149  CA  ILE A 611       0.187   8.838  -5.498  1.00  0.00           C  
ATOM    150  C   ILE A 611       0.590   8.892  -6.976  1.00  0.00           C  
ATOM    151  O   ILE A 611      -0.232   8.591  -7.846  1.00  0.00           O  
ATOM    152  CB  ILE A 611       0.025  10.248  -4.895  1.00  0.00           C  
ATOM    153  CG1 ILE A 611      -0.597  10.150  -3.483  1.00  0.00           C  
ATOM    154  CG2 ILE A 611      -0.803  11.178  -5.800  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       0.025  11.179  -2.538  1.00  0.00           C  
ATOM    156  H   ILE A 611       1.921   8.678  -4.271  1.00  0.00           H  
ATOM    157  HA  ILE A 611      -0.756   8.296  -5.416  1.00  0.00           H  
ATOM    158  HB  ILE A 611       1.022  10.685  -4.812  1.00  0.00           H  
ATOM    159 HG12 ILE A 611      -1.675  10.296  -3.531  1.00  0.00           H  
ATOM    160 HG13 ILE A 611      -0.424   9.166  -3.046  1.00  0.00           H  
ATOM    161 HG21 ILE A 611      -0.215  11.448  -6.680  1.00  0.00           H  
ATOM    162 HG22 ILE A 611      -1.705  10.672  -6.138  1.00  0.00           H  
ATOM    163 HG23 ILE A 611      -1.044  12.101  -5.273  1.00  0.00           H  
ATOM    164 HD11 ILE A 611      -0.438  11.090  -1.556  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.094  10.982  -2.442  1.00  0.00           H  
ATOM    166 HD13 ILE A 611      -0.126  12.184  -2.929  1.00  0.00           H  
ATOM    167  N   ASP A 612       1.838   9.303  -7.253  1.00  0.00           N  
ATOM    168  CA  ASP A 612       2.288   9.617  -8.605  1.00  0.00           C  
ATOM    169  C   ASP A 612       2.212   8.376  -9.474  1.00  0.00           C  
ATOM    170  O   ASP A 612       1.519   8.401 -10.480  1.00  0.00           O  
ATOM    171  CB  ASP A 612       3.702  10.206  -8.636  1.00  0.00           C  
ATOM    172  CG  ASP A 612       4.067  10.549 -10.085  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       3.645  11.632 -10.540  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       4.691   9.698 -10.755  1.00  0.00           O  
ATOM    175  H   ASP A 612       2.487   9.460  -6.498  1.00  0.00           H  
ATOM    176  HA  ASP A 612       1.614  10.364  -9.023  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       3.730  11.111  -8.027  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       4.418   9.490  -8.227  1.00  0.00           H  
ATOM    179  N   THR A 613       2.821   7.272  -9.027  1.00  0.00           N  
ATOM    180  CA  THR A 613       2.939   6.000  -9.747  1.00  0.00           C  
ATOM    181  C   THR A 613       1.600   5.520 -10.327  1.00  0.00           C  
ATOM    182  O   THR A 613       1.555   4.816 -11.341  1.00  0.00           O  
ATOM    183  CB  THR A 613       3.573   4.979  -8.782  1.00  0.00           C  
ATOM    184  OG1 THR A 613       4.262   3.960  -9.467  1.00  0.00           O  
ATOM    185  CG2 THR A 613       2.594   4.334  -7.796  1.00  0.00           C  
ATOM    186  H   THR A 613       3.318   7.357  -8.153  1.00  0.00           H  
ATOM    187  HA  THR A 613       3.623   6.167 -10.579  1.00  0.00           H  
ATOM    188  HB  THR A 613       4.300   5.518  -8.187  1.00  0.00           H  
ATOM    189  HG1 THR A 613       4.906   3.603  -8.847  1.00  0.00           H  
ATOM    190 HG21 THR A 613       1.906   3.670  -8.318  1.00  0.00           H  
ATOM    191 HG22 THR A 613       2.031   5.111  -7.282  1.00  0.00           H  
ATOM    192 HG23 THR A 613       3.156   3.761  -7.059  1.00  0.00           H  
ATOM    193  N   ILE A 614       0.504   5.937  -9.691  1.00  0.00           N  
ATOM    194  CA  ILE A 614      -0.849   5.792 -10.165  1.00  0.00           C  
ATOM    195  C   ILE A 614      -1.150   6.934 -11.133  1.00  0.00           C  
ATOM    196  O   ILE A 614      -1.175   6.747 -12.352  1.00  0.00           O  
ATOM    197  CB  ILE A 614      -1.816   5.721  -8.955  1.00  0.00           C  
ATOM    198  CG1 ILE A 614      -1.334   4.730  -7.872  1.00  0.00           C  
ATOM    199  CG2 ILE A 614      -3.252   5.413  -9.410  1.00  0.00           C  
ATOM    200  CD1 ILE A 614      -1.186   3.300  -8.378  1.00  0.00           C  
ATOM    201  H   ILE A 614       0.648   6.563  -8.907  1.00  0.00           H  
ATOM    202  HA  ILE A 614      -0.911   4.871 -10.725  1.00  0.00           H  
ATOM    203  HB  ILE A 614      -1.843   6.686  -8.460  1.00  0.00           H  
ATOM    204 HG12 ILE A 614      -0.368   5.055  -7.485  1.00  0.00           H  
ATOM    205 HG13 ILE A 614      -2.025   4.742  -7.032  1.00  0.00           H  
ATOM    206 HG21 ILE A 614      -3.277   4.503 -10.009  1.00  0.00           H  
ATOM    207 HG22 ILE A 614      -3.888   5.283  -8.536  1.00  0.00           H  
ATOM    208 HG23 ILE A 614      -3.645   6.239 -10.005  1.00  0.00           H  
ATOM    209 HD11 ILE A 614      -0.464   3.270  -9.193  1.00  0.00           H  
ATOM    210 HD12 ILE A 614      -0.824   2.684  -7.559  1.00  0.00           H  
ATOM    211 HD13 ILE A 614      -2.150   2.931  -8.723  1.00  0.00           H  
ATOM    212  N   MET A 615      -1.403   8.122 -10.592  1.00  0.00           N  
ATOM    213  CA  MET A 615      -2.122   9.162 -11.321  1.00  0.00           C  
ATOM    214  C   MET A 615      -1.313   9.782 -12.466  1.00  0.00           C  
ATOM    215  O   MET A 615      -1.877  10.451 -13.327  1.00  0.00           O  
ATOM    216  CB  MET A 615      -2.655  10.216 -10.339  1.00  0.00           C  
ATOM    217  CG  MET A 615      -1.567  11.106  -9.720  1.00  0.00           C  
ATOM    218  SD  MET A 615      -1.149  12.579 -10.694  1.00  0.00           S  
ATOM    219  CE  MET A 615       0.649  12.614 -10.478  1.00  0.00           C  
ATOM    220  H   MET A 615      -1.114   8.244  -9.625  1.00  0.00           H  
ATOM    221  HA  MET A 615      -2.967   8.650 -11.784  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -3.375  10.848 -10.858  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -3.174   9.695  -9.535  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -1.918  11.449  -8.747  1.00  0.00           H  
ATOM    225  HG3 MET A 615      -0.668  10.514  -9.558  1.00  0.00           H  
ATOM    226  HE1 MET A 615       1.083  11.704 -10.890  1.00  0.00           H  
ATOM    227  HE2 MET A 615       1.065  13.471 -11.007  1.00  0.00           H  
ATOM    228  HE3 MET A 615       0.897  12.690  -9.420  1.00  0.00           H  
ATOM    229  N   THR A 616      -0.009   9.506 -12.509  1.00  0.00           N  
ATOM    230  CA  THR A 616       0.903   9.908 -13.574  1.00  0.00           C  
ATOM    231  C   THR A 616       0.523   9.250 -14.915  1.00  0.00           C  
ATOM    232  O   THR A 616       0.889   9.756 -15.974  1.00  0.00           O  
ATOM    233  CB  THR A 616       2.339   9.596 -13.102  1.00  0.00           C  
ATOM    234  OG1 THR A 616       3.324  10.407 -13.690  1.00  0.00           O  
ATOM    235  CG2 THR A 616       2.728   8.116 -13.244  1.00  0.00           C  
ATOM    236  H   THR A 616       0.364   8.931 -11.751  1.00  0.00           H  
ATOM    237  HA  THR A 616       0.810  10.987 -13.685  1.00  0.00           H  
ATOM    238  HB  THR A 616       2.379   9.863 -12.053  1.00  0.00           H  
ATOM    239  HG1 THR A 616       3.950  10.601 -12.974  1.00  0.00           H  
ATOM    240 HG21 THR A 616       1.948   7.479 -12.826  1.00  0.00           H  
ATOM    241 HG22 THR A 616       3.653   7.936 -12.694  1.00  0.00           H  
ATOM    242 HG23 THR A 616       2.874   7.865 -14.293  1.00  0.00           H  
ATOM    243  N   GLY A 617      -0.248   8.147 -14.889  1.00  0.00           N  
ATOM    244  CA  GLY A 617      -0.745   7.491 -16.098  1.00  0.00           C  
ATOM    245  C   GLY A 617      -2.083   6.759 -15.946  1.00  0.00           C  
ATOM    246  O   GLY A 617      -2.550   6.167 -16.917  1.00  0.00           O  
ATOM    247  H   GLY A 617      -0.482   7.763 -13.979  1.00  0.00           H  
ATOM    248  HA2 GLY A 617      -0.869   8.239 -16.882  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       0.003   6.777 -16.438  1.00  0.00           H  
ATOM    250  N   LYS A 618      -2.700   6.751 -14.757  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -4.010   6.152 -14.489  1.00  0.00           C  
ATOM    252  C   LYS A 618      -4.954   7.266 -14.021  1.00  0.00           C  
ATOM    253  O   LYS A 618      -4.475   8.290 -13.534  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -3.892   5.060 -13.401  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -3.417   3.683 -13.900  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -1.936   3.566 -14.297  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -1.000   3.666 -13.092  1.00  0.00           C  
ATOM    258  NZ  LYS A 618       0.425   3.525 -13.453  1.00  0.00           N  
ATOM    259  H   LYS A 618      -2.294   7.256 -13.977  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -4.411   5.718 -15.407  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -3.259   5.403 -12.587  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -4.877   4.913 -12.960  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -3.614   2.953 -13.113  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -4.027   3.405 -14.761  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -1.791   2.600 -14.772  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.686   4.344 -15.010  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -1.142   4.647 -12.650  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -1.270   2.913 -12.350  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618       0.658   2.563 -13.641  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618       0.993   3.864 -12.669  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618       0.648   4.100 -14.252  1.00  0.00           H  
ATOM    272  N   PRO A 619      -6.285   7.082 -14.072  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -7.187   7.987 -13.378  1.00  0.00           C  
ATOM    274  C   PRO A 619      -6.919   7.916 -11.879  1.00  0.00           C  
ATOM    275  O   PRO A 619      -6.731   6.822 -11.333  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -8.601   7.503 -13.691  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -8.415   6.031 -14.065  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -7.018   5.984 -14.685  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -7.052   9.008 -13.739  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -9.259   7.618 -12.826  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -8.984   8.064 -14.541  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -8.431   5.421 -13.160  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -9.179   5.691 -14.765  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -6.553   5.019 -14.488  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -7.085   6.157 -15.759  1.00  0.00           H  
ATOM    286  N   LYS A 620      -6.997   9.064 -11.189  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -6.839   9.057  -9.739  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.859   8.136  -9.068  1.00  0.00           C  
ATOM    289  O   LYS A 620      -7.532   7.578  -8.036  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.820  10.465  -9.119  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -8.182  11.181  -9.047  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.133  12.332  -8.033  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.532  12.926  -7.824  1.00  0.00           C  
ATOM    294  NZ  LYS A 620      -9.644  13.610  -6.519  1.00  0.00           N  
ATOM    295  H   LYS A 620      -7.115   9.939 -11.678  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.859   8.619  -9.545  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.442  10.349  -8.101  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -6.110  11.093  -9.660  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -8.453  11.560 -10.034  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -8.950  10.485  -8.714  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -7.767  11.937  -7.083  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.446  13.107  -8.378  1.00  0.00           H  
ATOM    303  HE2 LYS A 620      -9.759  13.617  -8.639  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -10.261  12.112  -7.843  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620      -9.479  12.914  -5.776  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -10.573  13.981  -6.385  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620      -8.958  14.344  -6.430  1.00  0.00           H  
ATOM    308  N   SER A 621      -9.037   7.892  -9.660  1.00  0.00           N  
ATOM    309  CA  SER A 621     -10.066   6.989  -9.134  1.00  0.00           C  
ATOM    310  C   SER A 621      -9.485   5.632  -8.683  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.965   5.070  -7.700  1.00  0.00           O  
ATOM    312  CB  SER A 621     -11.153   6.825 -10.206  1.00  0.00           C  
ATOM    313  OG  SER A 621     -12.342   6.262  -9.688  1.00  0.00           O  
ATOM    314  H   SER A 621      -9.229   8.376 -10.522  1.00  0.00           H  
ATOM    315  HA  SER A 621     -10.523   7.473  -8.263  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -11.398   7.806 -10.613  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.776   6.198 -11.015  1.00  0.00           H  
ATOM    318  HG  SER A 621     -13.002   6.281 -10.388  1.00  0.00           H  
ATOM    319  N   ALA A 622      -8.405   5.146  -9.320  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -7.673   3.963  -8.877  1.00  0.00           C  
ATOM    321  C   ALA A 622      -7.217   4.108  -7.417  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.720   3.392  -6.549  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -6.504   3.699  -9.832  1.00  0.00           C  
ATOM    324  H   ALA A 622      -7.983   5.696 -10.062  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -8.351   3.109  -8.926  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -6.887   3.471 -10.827  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.863   4.577  -9.896  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.920   2.851  -9.472  1.00  0.00           H  
ATOM    329  N   ARG A 623      -6.313   5.057  -7.119  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.938   5.371  -5.735  1.00  0.00           C  
ATOM    331  C   ARG A 623      -7.178   5.793  -4.942  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.309   5.411  -3.791  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.805   6.428  -5.637  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -5.134   7.727  -6.376  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -4.403   9.015  -5.994  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -5.287   9.852  -5.156  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.085  11.046  -4.592  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -3.885  11.619  -4.570  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -6.136  11.659  -4.056  1.00  0.00           N  
ATOM    340  H   ARG A 623      -6.031   5.686  -7.858  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.577   4.452  -5.272  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.639   6.671  -4.591  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.880   6.014  -6.038  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.983   7.538  -7.433  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -6.174   7.934  -6.179  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -3.469   8.774  -5.493  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -4.200   9.556  -6.922  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -6.267   9.538  -5.082  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -3.098  11.130  -4.964  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -3.734  12.521  -4.145  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -7.047  11.169  -4.171  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -6.113  12.540  -3.573  1.00  0.00           H  
ATOM    353  N   GLU A 624      -8.118   6.520  -5.540  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.238   7.120  -4.824  1.00  0.00           C  
ATOM    355  C   GLU A 624     -10.152   6.044  -4.227  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.830   6.297  -3.234  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.988   8.080  -5.769  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.317   9.452  -5.182  1.00  0.00           C  
ATOM    359  CD  GLU A 624      -9.087  10.333  -4.889  1.00  0.00           C  
ATOM    360  OE1 GLU A 624      -7.957   9.819  -4.733  1.00  0.00           O  
ATOM    361  OE2 GLU A 624      -9.232  11.576  -4.865  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.969   6.770  -6.513  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.826   7.686  -3.988  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -9.387   8.280  -6.648  1.00  0.00           H  
ATOM    365  HB3 GLU A 624     -10.915   7.607  -6.095  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -10.947   9.978  -5.903  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.908   9.291  -4.290  1.00  0.00           H  
ATOM    368  N   LYS A 625     -10.121   4.830  -4.791  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.806   3.657  -4.262  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.860   2.746  -3.492  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.183   2.357  -2.372  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.473   2.905  -5.415  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -12.542   3.794  -6.059  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -13.282   3.024  -7.147  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -14.250   3.915  -7.946  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -15.114   4.786  -7.108  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.633   4.751  -5.683  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.578   3.983  -3.566  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.726   2.623  -6.159  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.941   2.000  -5.025  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -13.236   4.112  -5.288  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -12.097   4.684  -6.499  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.533   2.615  -7.831  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -13.810   2.193  -6.684  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -13.644   4.555  -8.592  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -14.872   3.281  -8.582  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -15.648   5.415  -7.689  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -14.552   5.336  -6.475  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -15.799   4.270  -6.552  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.696   2.410  -4.056  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.721   1.514  -3.437  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.280   2.071  -2.090  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.287   1.346  -1.095  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.487   1.338  -4.337  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.753   0.453  -5.556  1.00  0.00           C  
ATOM    396  SD  MET A 626      -5.317   0.189  -6.632  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.362  -0.982  -5.627  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.459   2.828  -4.947  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.185   0.543  -3.268  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.148   2.314  -4.672  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.685   0.889  -3.752  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -7.106  -0.518  -5.214  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.534   0.917  -6.154  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -4.050  -0.506  -4.698  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.973  -1.857  -5.403  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -3.477  -1.296  -6.180  1.00  0.00           H  
ATOM    407  N   MET A 627      -6.922   3.360  -2.058  1.00  0.00           N  
ATOM    408  CA  MET A 627      -6.453   4.020  -0.854  1.00  0.00           C  
ATOM    409  C   MET A 627      -7.578   4.082   0.186  1.00  0.00           C  
ATOM    410  O   MET A 627      -7.326   3.977   1.382  1.00  0.00           O  
ATOM    411  CB  MET A 627      -5.878   5.424  -1.126  1.00  0.00           C  
ATOM    412  CG  MET A 627      -4.733   5.458  -2.155  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.210   4.608  -1.663  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.226   4.862  -3.166  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.011   3.938  -2.890  1.00  0.00           H  
ATOM    416  HA  MET A 627      -5.650   3.395  -0.501  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -6.681   6.082  -1.461  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -5.503   5.830  -0.186  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.068   5.013  -3.090  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -4.498   6.503  -2.375  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -2.101   5.928  -3.352  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.246   4.407  -3.038  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.726   4.400  -4.017  1.00  0.00           H  
ATOM    424  N   LYS A 628      -8.834   4.194  -0.264  1.00  0.00           N  
ATOM    425  CA  LYS A 628      -9.986   4.146   0.627  1.00  0.00           C  
ATOM    426  C   LYS A 628     -10.195   2.750   1.200  1.00  0.00           C  
ATOM    427  O   LYS A 628     -10.431   2.613   2.400  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.252   4.642  -0.091  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -11.676   5.997   0.478  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.250   5.861   1.900  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.589   7.246   2.443  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.420   7.925   3.050  1.00  0.00           N  
ATOM    433  H   LYS A 628      -8.980   4.240  -1.264  1.00  0.00           H  
ATOM    434  HA  LYS A 628      -9.755   4.807   1.464  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.065   4.746  -1.159  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.070   3.930   0.033  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -10.817   6.671   0.481  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -12.438   6.421  -0.176  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.165   5.270   1.851  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -11.554   5.360   2.574  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.969   7.835   1.606  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.384   7.133   3.180  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -11.548   8.918   3.147  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -10.537   7.724   2.565  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.163   7.546   3.973  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.093   1.712   0.366  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -10.199   0.330   0.813  1.00  0.00           C  
ATOM    448  C   ILE A 629      -9.190   0.114   1.940  1.00  0.00           C  
ATOM    449  O   ILE A 629      -9.614  -0.224   3.041  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.076  -0.651  -0.373  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.358  -0.553  -1.232  1.00  0.00           C  
ATOM    452  CG2 ILE A 629      -9.873  -2.106   0.094  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.150  -1.059  -2.659  1.00  0.00           C  
ATOM    454  H   ILE A 629      -9.943   1.897  -0.624  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -11.191   0.197   1.245  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.214  -0.367  -0.977  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.164  -1.117  -0.761  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -11.687   0.484  -1.304  1.00  0.00           H  
ATOM    459 HG21 ILE A 629     -10.684  -2.405   0.760  1.00  0.00           H  
ATOM    460 HG22 ILE A 629      -9.843  -2.782  -0.759  1.00  0.00           H  
ATOM    461 HG23 ILE A 629      -8.924  -2.203   0.621  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -10.348  -0.496  -3.139  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.897  -2.117  -2.651  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -12.071  -0.916  -3.221  1.00  0.00           H  
ATOM    465  N   ILE A 630      -7.894   0.379   1.719  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -6.878   0.166   2.760  1.00  0.00           C  
ATOM    467  C   ILE A 630      -7.097   1.025   4.000  1.00  0.00           C  
ATOM    468  O   ILE A 630      -6.674   0.621   5.076  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -5.420   0.326   2.279  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.093   1.612   1.501  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -5.036  -0.906   1.452  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -4.657   2.781   2.390  1.00  0.00           C  
ATOM    473  H   ILE A 630      -7.639   0.767   0.816  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -6.990  -0.866   3.088  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -4.796   0.335   3.170  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -4.280   1.426   0.798  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -5.961   1.899   0.928  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -5.650  -0.941   0.557  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -3.987  -0.845   1.164  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -5.189  -1.818   2.031  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.488   3.664   1.773  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.419   3.020   3.129  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -3.733   2.520   2.898  1.00  0.00           H  
ATOM    484  N   GLU A 631      -7.781   2.161   3.879  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -8.173   2.984   5.013  1.00  0.00           C  
ATOM    486  C   GLU A 631      -9.137   2.175   5.879  1.00  0.00           C  
ATOM    487  O   GLU A 631      -8.950   2.077   7.096  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -8.851   4.263   4.505  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.066   5.546   4.727  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -8.944   6.703   4.230  1.00  0.00           C  
ATOM    491  OE1 GLU A 631      -8.908   7.041   3.022  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -9.804   7.181   5.007  1.00  0.00           O  
ATOM    493  H   GLU A 631      -8.156   2.401   2.971  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -7.292   3.234   5.606  1.00  0.00           H  
ATOM    495  HB2 GLU A 631      -9.002   4.196   3.436  1.00  0.00           H  
ATOM    496  HB3 GLU A 631      -9.827   4.369   4.979  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -7.845   5.646   5.791  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.127   5.488   4.171  1.00  0.00           H  
ATOM    499  N   ILE A 632     -10.144   1.555   5.242  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -11.069   0.706   5.977  1.00  0.00           C  
ATOM    501  C   ILE A 632     -10.289  -0.471   6.569  1.00  0.00           C  
ATOM    502  O   ILE A 632     -10.504  -0.801   7.730  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -12.277   0.201   5.146  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -12.772   1.066   3.967  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -13.446  -0.064   6.114  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -13.010   2.556   4.243  1.00  0.00           C  
ATOM    507  H   ILE A 632     -10.226   1.636   4.224  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -11.449   1.308   6.804  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -11.988  -0.755   4.706  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -12.056   0.972   3.159  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -13.701   0.639   3.586  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -13.686   0.836   6.680  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.338  -0.367   5.571  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -13.177  -0.860   6.807  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -12.074   3.062   4.473  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -13.427   3.014   3.346  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -13.699   2.681   5.074  1.00  0.00           H  
ATOM    518  N   ILE A 633      -9.371  -1.092   5.814  1.00  0.00           N  
ATOM    519  CA  ILE A 633      -8.663  -2.276   6.289  1.00  0.00           C  
ATOM    520  C   ILE A 633      -7.787  -1.901   7.478  1.00  0.00           C  
ATOM    521  O   ILE A 633      -7.788  -2.626   8.468  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -7.875  -3.007   5.175  1.00  0.00           C  
ATOM    523  CG1 ILE A 633      -8.818  -3.287   3.986  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -7.279  -4.315   5.726  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -8.328  -4.251   2.909  1.00  0.00           C  
ATOM    526  H   ILE A 633      -9.161  -0.726   4.893  1.00  0.00           H  
ATOM    527  HA  ILE A 633      -9.423  -2.962   6.652  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -7.054  -2.374   4.836  1.00  0.00           H  
ATOM    529 HG12 ILE A 633      -9.785  -3.612   4.360  1.00  0.00           H  
ATOM    530 HG13 ILE A 633      -8.975  -2.357   3.471  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -6.676  -4.799   4.963  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -6.637  -4.106   6.581  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -8.075  -4.993   6.034  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -8.212  -5.258   3.309  1.00  0.00           H  
ATOM    535 HD12 ILE A 633      -9.060  -4.275   2.107  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -7.390  -3.884   2.496  1.00  0.00           H  
ATOM    537  N   ASP A 634      -7.083  -0.768   7.417  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -6.220  -0.317   8.490  1.00  0.00           C  
ATOM    539  C   ASP A 634      -7.047  -0.037   9.738  1.00  0.00           C  
ATOM    540  O   ASP A 634      -6.614  -0.365  10.841  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -5.439   0.949   8.099  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -4.294   0.717   7.113  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -3.837  -0.433   6.926  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -3.805   1.714   6.532  1.00  0.00           O  
ATOM    545  H   ASP A 634      -7.108  -0.188   6.584  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -5.521  -1.120   8.699  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.129   1.687   7.685  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -5.001   1.377   9.002  1.00  0.00           H  
ATOM    549  N   SER A 635      -8.241   0.551   9.577  1.00  0.00           N  
ATOM    550  CA  SER A 635      -9.085   0.875  10.708  1.00  0.00           C  
ATOM    551  C   SER A 635      -9.672  -0.412  11.303  1.00  0.00           C  
ATOM    552  O   SER A 635      -9.699  -0.602  12.520  1.00  0.00           O  
ATOM    553  CB  SER A 635     -10.151   1.872  10.237  1.00  0.00           C  
ATOM    554  OG  SER A 635     -10.976   2.298  11.301  1.00  0.00           O  
ATOM    555  H   SER A 635      -8.606   0.760   8.649  1.00  0.00           H  
ATOM    556  HA  SER A 635      -8.455   1.355  11.450  1.00  0.00           H  
ATOM    557  HB2 SER A 635      -9.654   2.746   9.812  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -10.762   1.418   9.459  1.00  0.00           H  
ATOM    559  HG  SER A 635     -11.601   2.945  10.962  1.00  0.00           H  
ATOM    560  N   LEU A 636     -10.130  -1.331  10.451  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -10.918  -2.478  10.874  1.00  0.00           C  
ATOM    562  C   LEU A 636     -10.051  -3.691  11.221  1.00  0.00           C  
ATOM    563  O   LEU A 636     -10.520  -4.543  11.964  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -11.963  -2.793   9.799  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -13.210  -1.882   9.784  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.175  -2.316  10.892  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -13.015  -0.366   9.912  1.00  0.00           C  
ATOM    568  H   LEU A 636     -10.081  -1.136   9.452  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -11.454  -2.213  11.783  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -11.491  -2.773   8.820  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -12.309  -3.814   9.951  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.670  -2.037   8.814  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.339  -3.390  10.838  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -15.136  -1.815  10.766  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -13.774  -2.069  11.872  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -13.981   0.134   9.835  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -12.392  -0.008   9.099  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -12.564  -0.110  10.870  1.00  0.00           H  
ATOM    579  N   ALA A 637      -8.788  -3.751  10.781  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -7.773  -4.655  11.327  1.00  0.00           C  
ATOM    581  C   ALA A 637      -7.174  -4.129  12.645  1.00  0.00           C  
ATOM    582  O   ALA A 637      -6.287  -4.765  13.211  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -6.669  -4.878  10.288  1.00  0.00           C  
ATOM    584  H   ALA A 637      -8.470  -3.074  10.089  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -8.239  -5.618  11.540  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -5.953  -5.600  10.679  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.100  -5.262   9.364  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.149  -3.940  10.090  1.00  0.00           H  
ATOM    589  N   VAL A 638      -7.644  -2.973  13.130  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.383  -2.462  14.472  1.00  0.00           C  
ATOM    591  C   VAL A 638      -8.656  -2.635  15.314  1.00  0.00           C  
ATOM    592  O   VAL A 638      -8.586  -3.124  16.438  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -6.853  -1.011  14.369  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -6.876  -0.268  15.714  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -5.405  -1.021  13.852  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.281  -2.439  12.555  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.610  -3.070  14.945  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -7.457  -0.448  13.653  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -6.315  -0.829  16.463  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -6.434   0.721  15.599  1.00  0.00           H  
ATOM    601 HG13 VAL A 638      -7.903  -0.143  16.056  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -5.052   0.001  13.719  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -4.754  -1.540  14.557  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.354  -1.526  12.887  1.00  0.00           H  
ATOM    605  N   SER A 639      -9.828  -2.295  14.763  1.00  0.00           N  
ATOM    606  CA  SER A 639     -11.135  -2.470  15.400  1.00  0.00           C  
ATOM    607  C   SER A 639     -11.611  -3.941  15.419  1.00  0.00           C  
ATOM    608  O   SER A 639     -12.694  -4.252  15.923  1.00  0.00           O  
ATOM    609  CB  SER A 639     -12.131  -1.556  14.670  1.00  0.00           C  
ATOM    610  OG  SER A 639     -13.238  -1.225  15.481  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.809  -1.805  13.872  1.00  0.00           H  
ATOM    612  HA  SER A 639     -11.051  -2.129  16.433  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -11.633  -0.625  14.395  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -12.477  -2.049  13.763  1.00  0.00           H  
ATOM    615  HG  SER A 639     -13.800  -0.609  15.003  1.00  0.00           H  
ATOM    616  N   SER A 640     -10.869  -4.884  14.833  1.00  0.00           N  
ATOM    617  CA  SER A 640     -11.126  -6.323  14.820  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.814  -7.023  14.418  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.855  -6.344  14.056  1.00  0.00           O  
ATOM    620  CB  SER A 640     -12.271  -6.636  13.835  1.00  0.00           C  
ATOM    621  OG  SER A 640     -13.479  -5.977  14.205  1.00  0.00           O  
ATOM    622  H   SER A 640      -9.999  -4.637  14.372  1.00  0.00           H  
ATOM    623  HA  SER A 640     -11.403  -6.653  15.822  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -11.987  -6.318  12.834  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -12.446  -7.712  13.817  1.00  0.00           H  
ATOM    626  HG  SER A 640     -13.232  -5.320  14.909  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.749  -8.363  14.478  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.532  -9.131  14.154  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.062  -8.883  12.716  1.00  0.00           C  
ATOM    630  O   GLU A 641      -6.869  -8.874  12.415  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -8.810 -10.638  14.250  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.299 -11.177  15.597  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.594 -12.668  15.418  1.00  0.00           C  
ATOM    634  OE1 GLU A 641     -10.660 -13.000  14.849  1.00  0.00           O  
ATOM    635  OE2 GLU A 641      -8.703 -13.509  15.682  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.544  -8.890  14.808  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.731  -8.856  14.842  1.00  0.00           H  
ATOM    638  HB2 GLU A 641      -9.561 -10.891  13.499  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -7.894 -11.170  13.988  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.533 -11.021  16.358  1.00  0.00           H  
ATOM    641  HG3 GLU A 641     -10.210 -10.657  15.898  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.039  -8.747  11.825  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -8.934  -8.514  10.406  1.00  0.00           C  
ATOM    644  C   CYS A 642     -10.171  -7.689  10.048  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.161  -7.665  10.789  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -8.853  -9.866   9.662  1.00  0.00           C  
ATOM    647  SG  CYS A 642      -9.975 -11.179  10.224  1.00  0.00           S  
ATOM    648  H   CYS A 642      -9.992  -8.705  12.161  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.038  -7.928  10.197  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -8.997  -9.712   8.593  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -7.842 -10.254   9.795  1.00  0.00           H  
ATOM    652  N   ALA A 643     -10.116  -7.004   8.911  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -11.238  -6.237   8.409  1.00  0.00           C  
ATOM    654  C   ALA A 643     -12.268  -7.183   7.788  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.067  -7.701   6.687  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -10.734  -5.179   7.432  1.00  0.00           C  
ATOM    657  H   ALA A 643      -9.314  -7.133   8.293  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -11.698  -5.725   9.252  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -10.260  -5.653   6.573  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -11.569  -4.566   7.092  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -10.008  -4.550   7.945  1.00  0.00           H  
ATOM    662  N   LYS A 644     -13.368  -7.422   8.512  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -14.510  -8.192   8.021  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.013  -7.522   6.750  1.00  0.00           C  
ATOM    665  O   LYS A 644     -15.319  -6.331   6.761  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -15.660  -8.317   9.039  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -15.226  -8.640  10.475  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -14.954  -7.365  11.289  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -16.186  -6.929  12.085  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -15.952  -5.636  12.758  1.00  0.00           N  
ATOM    671  H   LYS A 644     -13.424  -7.000   9.425  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -14.165  -9.198   7.794  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -16.251  -7.405   9.040  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.314  -9.119   8.693  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.008  -9.220  10.967  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -14.328  -9.256  10.449  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -14.140  -7.574  11.978  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -14.659  -6.549  10.628  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -17.032  -6.818  11.401  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -16.418  -7.696  12.825  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -15.032  -5.623  13.203  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -16.667  -5.463  13.445  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -16.045  -4.891  12.051  1.00  0.00           H  
ATOM    684  N   VAL A 645     -15.135  -8.280   5.664  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -15.524  -7.778   4.352  1.00  0.00           C  
ATOM    686  C   VAL A 645     -16.901  -7.113   4.401  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.149  -6.218   3.602  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -15.432  -8.920   3.319  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -15.945  -8.534   1.924  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -13.967  -9.354   3.170  1.00  0.00           C  
ATOM    691  H   VAL A 645     -14.921  -9.273   5.746  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -14.811  -7.005   4.067  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -16.014  -9.773   3.672  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -15.749  -9.336   1.211  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -17.021  -8.378   1.959  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -15.463  -7.618   1.581  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -13.575  -9.725   4.112  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -13.898 -10.142   2.423  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -13.355  -8.508   2.862  1.00  0.00           H  
ATOM    700  N   LYS A 646     -17.761  -7.456   5.369  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.039  -6.783   5.582  1.00  0.00           C  
ATOM    702  C   LYS A 646     -18.822  -5.298   5.894  1.00  0.00           C  
ATOM    703  O   LYS A 646     -19.511  -4.438   5.344  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -19.780  -7.506   6.718  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.210  -6.987   6.916  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.915  -7.795   8.012  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -23.361  -7.318   8.175  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -24.083  -8.103   9.200  1.00  0.00           N  
ATOM    709  H   LYS A 646     -17.450  -8.118   6.066  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -19.625  -6.856   4.665  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -19.828  -8.570   6.477  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -19.221  -7.387   7.649  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -21.185  -5.935   7.206  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -21.763  -7.087   5.981  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -21.909  -8.852   7.737  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -21.377  -7.667   8.953  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -23.354  -6.262   8.456  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.872  -7.415   7.214  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -25.035  -7.771   9.282  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -23.624  -8.008  10.095  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -24.099  -9.080   8.939  1.00  0.00           H  
ATOM    722  N   ASP A 647     -17.848  -4.999   6.754  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -17.534  -3.657   7.214  1.00  0.00           C  
ATOM    724  C   ASP A 647     -16.918  -2.881   6.043  1.00  0.00           C  
ATOM    725  O   ASP A 647     -17.272  -1.727   5.798  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -16.568  -3.711   8.420  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -17.090  -4.454   9.668  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -17.754  -5.505   9.530  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -16.744  -4.027  10.793  1.00  0.00           O  
ATOM    730  H   ASP A 647     -17.260  -5.730   7.142  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -18.457  -3.168   7.524  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -15.631  -4.177   8.113  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -16.331  -2.685   8.701  1.00  0.00           H  
ATOM    734  N   ILE A 648     -16.043  -3.542   5.272  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -15.410  -2.948   4.096  1.00  0.00           C  
ATOM    736  C   ILE A 648     -16.481  -2.630   3.061  1.00  0.00           C  
ATOM    737  O   ILE A 648     -16.531  -1.504   2.569  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -14.297  -3.846   3.498  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -13.347  -4.400   4.583  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -13.511  -3.044   2.438  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -12.264  -5.331   4.027  1.00  0.00           C  
ATOM    742  H   ILE A 648     -15.863  -4.512   5.502  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -14.985  -1.998   4.404  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -14.769  -4.696   3.001  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -12.891  -3.578   5.134  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -13.919  -4.983   5.295  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -12.818  -3.693   1.907  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -14.187  -2.620   1.695  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -12.956  -2.235   2.913  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -11.529  -4.758   3.470  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -11.758  -5.836   4.845  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.712  -6.084   3.379  1.00  0.00           H  
ATOM    753  N   LEU A 649     -17.347  -3.604   2.759  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -18.462  -3.447   1.842  1.00  0.00           C  
ATOM    755  C   LEU A 649     -19.308  -2.250   2.251  1.00  0.00           C  
ATOM    756  O   LEU A 649     -19.623  -1.445   1.381  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.308  -4.730   1.765  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -18.744  -5.794   0.798  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -19.430  -7.139   1.056  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -18.965  -5.424  -0.677  1.00  0.00           C  
ATOM    761  H   LEU A 649     -17.240  -4.506   3.217  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.055  -3.234   0.860  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -19.391  -5.150   2.768  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.316  -4.470   1.441  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -17.675  -5.912   0.970  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.265  -7.445   2.089  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.017  -7.902   0.396  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -20.503  -7.057   0.881  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -18.466  -4.490  -0.909  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -20.031  -5.317  -0.882  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -18.556  -6.203  -1.321  1.00  0.00           H  
ATOM    772  N   LYS A 650     -19.626  -2.092   3.546  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -20.366  -0.925   4.023  1.00  0.00           C  
ATOM    774  C   LYS A 650     -19.628   0.349   3.622  1.00  0.00           C  
ATOM    775  O   LYS A 650     -20.168   1.137   2.845  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -20.625  -1.001   5.540  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -21.322   0.267   6.068  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -21.528   0.208   7.587  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -22.005   1.554   8.154  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -20.920   2.559   8.211  1.00  0.00           N  
ATOM    781  H   LYS A 650     -19.284  -2.777   4.218  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -21.329  -0.912   3.512  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -21.249  -1.871   5.751  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -19.681  -1.121   6.068  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -20.712   1.139   5.839  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -22.289   0.384   5.576  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -22.278  -0.553   7.806  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -20.595  -0.079   8.077  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -22.829   1.932   7.547  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -22.370   1.383   9.168  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -20.523   2.793   7.293  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -20.062   2.164   8.623  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -21.180   3.404   8.692  1.00  0.00           H  
ATOM    794  N   GLU A 651     -18.426   0.577   4.162  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -17.808   1.895   4.028  1.00  0.00           C  
ATOM    796  C   GLU A 651     -17.415   2.195   2.577  1.00  0.00           C  
ATOM    797  O   GLU A 651     -17.474   3.346   2.142  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -16.611   2.051   4.980  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -16.834   1.698   6.467  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -18.132   2.188   7.132  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -18.900   2.994   6.553  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -18.428   1.723   8.257  1.00  0.00           O  
ATOM    803  H   GLU A 651     -17.991  -0.132   4.752  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -18.553   2.642   4.294  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -15.802   1.422   4.610  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -16.268   3.082   4.922  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -16.799   0.616   6.565  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -15.989   2.091   7.034  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.070   1.166   1.798  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -16.758   1.319   0.389  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.025   1.588  -0.448  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.014   2.499  -1.282  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -15.968   0.095  -0.064  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.027   0.232   2.204  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.098   2.178   0.288  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.734   0.173  -1.122  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -15.036   0.031   0.499  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.550  -0.803   0.123  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.137   0.869  -0.211  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.417   1.196  -0.849  1.00  0.00           C  
ATOM    821  C   GLN A 653     -20.832   2.629  -0.491  1.00  0.00           C  
ATOM    822  O   GLN A 653     -21.284   3.353  -1.375  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -21.528   0.188  -0.488  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.347  -1.231  -1.073  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.078  -1.472  -2.397  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -23.005  -2.279  -2.485  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -21.663  -0.823  -3.473  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.138   0.127   0.488  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.280   1.173  -1.925  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -21.585   0.117   0.599  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.487   0.580  -0.831  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -20.288  -1.452  -1.204  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -21.740  -1.944  -0.347  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -20.829  -0.228  -3.459  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -22.088  -1.073  -4.379  1.00  0.00           H  
ATOM    836  N   GLN A 654     -20.637   3.057   0.765  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -20.895   4.432   1.189  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.015   5.440   0.438  1.00  0.00           C  
ATOM    839  O   GLN A 654     -20.550   6.429  -0.060  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -20.723   4.578   2.713  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -21.807   3.870   3.543  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.155   4.583   3.480  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -23.440   5.464   4.280  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -24.017   4.212   2.540  1.00  0.00           N  
ATOM    845  H   GLN A 654     -20.292   2.393   1.458  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -21.926   4.675   0.933  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -19.751   4.184   3.002  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -20.736   5.638   2.970  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -21.931   2.841   3.212  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -21.479   3.847   4.583  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -23.793   3.486   1.879  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -24.895   4.704   2.510  1.00  0.00           H  
ATOM    853  N   VAL A 655     -18.691   5.231   0.352  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -17.807   6.210  -0.292  1.00  0.00           C  
ATOM    855  C   VAL A 655     -17.970   6.244  -1.822  1.00  0.00           C  
ATOM    856  O   VAL A 655     -17.611   7.244  -2.442  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -16.345   6.017   0.170  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -15.559   4.976  -0.641  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -15.590   7.352   0.131  1.00  0.00           C  
ATOM    860  H   VAL A 655     -18.268   4.443   0.842  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.129   7.188   0.069  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -16.355   5.693   1.211  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -14.614   4.757  -0.146  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -16.137   4.062  -0.713  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -15.358   5.346  -1.646  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -15.573   7.751  -0.884  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -16.078   8.071   0.790  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -14.570   7.202   0.466  1.00  0.00           H  
ATOM    869  N   GLY A 656     -18.527   5.190  -2.435  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -18.895   5.181  -3.848  1.00  0.00           C  
ATOM    871  C   GLY A 656     -18.068   4.167  -4.626  1.00  0.00           C  
ATOM    872  O   GLY A 656     -17.336   4.512  -5.559  1.00  0.00           O  
ATOM    873  H   GLY A 656     -18.704   4.355  -1.879  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -19.950   4.921  -3.933  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -18.754   6.169  -4.289  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.164   2.902  -4.222  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -17.467   1.775  -4.817  1.00  0.00           C  
ATOM    878  C   ILE A 657     -18.503   0.656  -4.898  1.00  0.00           C  
ATOM    879  O   ILE A 657     -19.258   0.465  -3.939  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.251   1.389  -3.943  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.308   2.587  -3.689  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -15.521   0.232  -4.636  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.131   2.325  -2.743  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.733   2.671  -3.415  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.133   2.034  -5.822  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -16.621   1.033  -2.985  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -14.934   2.934  -4.647  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -15.870   3.402  -3.237  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -14.702  -0.135  -4.023  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -16.224  -0.585  -4.766  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.161   0.533  -5.618  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -14.502   2.013  -1.769  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -13.467   1.565  -3.149  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -13.571   3.251  -2.611  1.00  0.00           H  
ATOM    895  N   GLU A 658     -18.576  -0.069  -6.022  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -19.585  -1.117  -6.129  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.138  -2.373  -5.369  1.00  0.00           C  
ATOM    898  O   GLU A 658     -17.952  -2.653  -5.251  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -19.973  -1.396  -7.593  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.049  -2.486  -7.822  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -22.357  -2.392  -7.009  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -22.343  -1.935  -5.841  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -23.378  -2.967  -7.431  1.00  0.00           O  
ATOM    904  H   GLU A 658     -17.892   0.037  -6.769  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -20.465  -0.707  -5.653  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.326  -0.464  -8.035  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.077  -1.703  -8.132  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -21.296  -2.491  -8.885  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -20.597  -3.451  -7.597  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.083  -3.177  -4.891  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -19.832  -4.473  -4.264  1.00  0.00           C  
ATOM    912  C   LYS A 659     -18.885  -5.328  -5.109  1.00  0.00           C  
ATOM    913  O   LYS A 659     -17.805  -5.663  -4.631  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -21.147  -5.158  -3.865  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.070  -5.570  -5.023  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.509  -5.815  -4.533  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -24.537  -4.799  -5.059  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -24.265  -3.395  -4.678  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.027  -2.818  -4.998  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -19.304  -4.282  -3.333  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -20.912  -6.049  -3.281  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -21.683  -4.471  -3.210  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -22.071  -4.809  -5.799  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -21.684  -6.491  -5.463  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -23.817  -6.803  -4.881  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -23.545  -5.837  -3.443  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -24.557  -4.856  -6.151  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -25.516  -5.087  -4.678  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -25.091  -2.829  -4.786  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -23.581  -2.987  -5.329  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -23.890  -3.274  -3.735  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.179  -5.545  -6.394  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.335  -6.357  -7.271  1.00  0.00           C  
ATOM    934  C   SER A 660     -16.938  -5.750  -7.446  1.00  0.00           C  
ATOM    935  O   SER A 660     -15.953  -6.476  -7.612  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.038  -6.544  -8.618  1.00  0.00           C  
ATOM    937  OG  SER A 660     -19.425  -5.294  -9.159  1.00  0.00           O  
ATOM    938  H   SER A 660     -19.985  -5.104  -6.810  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.214  -7.340  -6.817  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.369  -7.056  -9.310  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -19.928  -7.158  -8.471  1.00  0.00           H  
ATOM    942  HG  SER A 660     -19.978  -5.451  -9.931  1.00  0.00           H  
ATOM    943  N   ASN A 661     -16.824  -4.419  -7.343  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.533  -3.760  -7.301  1.00  0.00           C  
ATOM    945  C   ASN A 661     -14.792  -4.112  -6.019  1.00  0.00           C  
ATOM    946  O   ASN A 661     -13.583  -4.265  -6.071  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -15.632  -2.235  -7.308  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.309  -1.534  -8.477  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -16.655  -0.363  -8.350  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -16.531  -2.202  -9.601  1.00  0.00           N  
ATOM    951  H   ASN A 661     -17.648  -3.883  -7.103  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -14.936  -4.079  -8.155  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.154  -1.926  -6.422  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -14.623  -1.867  -7.180  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -16.328  -3.186  -9.675  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.006  -1.712 -10.342  1.00  0.00           H  
ATOM    957  N   ILE A 662     -15.460  -4.204  -4.867  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -14.799  -4.428  -3.586  1.00  0.00           C  
ATOM    959  C   ILE A 662     -14.314  -5.873  -3.585  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.241  -6.160  -3.073  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -15.776  -4.078  -2.435  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.025  -2.554  -2.445  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.264  -4.496  -1.046  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -17.439  -2.140  -2.031  1.00  0.00           C  
ATOM    965  H   ILE A 662     -16.475  -4.314  -4.861  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -13.925  -3.779  -3.513  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -16.717  -4.596  -2.612  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.290  -2.055  -1.814  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -15.879  -2.180  -3.447  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -15.935  -4.125  -0.271  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -15.234  -5.583  -0.977  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -14.264  -4.095  -0.874  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -17.615  -2.393  -0.992  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -17.562  -1.066  -2.163  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.176  -2.641  -2.648  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.048  -6.757  -4.257  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -14.719  -8.168  -4.390  1.00  0.00           C  
ATOM    978  C   GLU A 663     -13.463  -8.317  -5.256  1.00  0.00           C  
ATOM    979  O   GLU A 663     -12.469  -8.934  -4.835  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -15.928  -8.913  -4.977  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -17.151  -8.814  -4.049  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -18.411  -9.411  -4.678  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -18.434 -10.650  -4.848  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.326  -8.619  -5.001  1.00  0.00           O  
ATOM    985  H   GLU A 663     -15.874  -6.377  -4.721  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -14.503  -8.576  -3.401  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.181  -8.491  -5.949  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -15.666  -9.962  -5.114  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -16.914  -9.282  -3.103  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -17.351  -7.788  -3.784  1.00  0.00           H  
ATOM    991  N   LYS A 664     -13.489  -7.717  -6.459  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -12.334  -7.773  -7.345  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.157  -6.977  -6.793  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.032  -7.388  -7.058  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -12.678  -7.398  -8.802  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -12.870  -5.898  -9.094  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -11.835  -5.232 -10.022  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -10.404  -5.015  -9.484  1.00  0.00           C  
ATOM    999  NZ  LYS A 664      -9.532  -6.211  -9.550  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -14.340  -7.247  -6.767  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.029  -8.819  -7.359  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -11.894  -7.789  -9.451  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -13.596  -7.922  -9.076  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.842  -5.789  -9.577  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.921  -5.335  -8.171  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -11.800  -5.771 -10.968  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -12.231  -4.238 -10.241  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664      -9.941  -4.236 -10.093  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -10.451  -4.648  -8.457  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664      -9.644  -6.709 -10.418  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664      -9.691  -6.828  -8.755  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664      -8.538  -5.939  -9.498  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -11.366  -5.852  -6.094  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.291  -5.020  -5.557  1.00  0.00           C  
ATOM   1015  C   LEU A 665      -9.685  -5.689  -4.335  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -8.468  -5.791  -4.301  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -10.739  -3.583  -5.216  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -10.962  -2.681  -6.452  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -11.781  -1.431  -6.101  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665      -9.634  -2.209  -7.062  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.319  -5.521  -5.962  1.00  0.00           H  
ATOM   1022  HA  LEU A 665      -9.503  -4.956  -6.305  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -11.644  -3.633  -4.612  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665      -9.968  -3.122  -4.597  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -11.508  -3.238  -7.212  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.039  -0.893  -7.013  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -11.204  -0.770  -5.455  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -12.701  -1.719  -5.593  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.832  -1.590  -7.938  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.023  -3.057  -7.364  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.079  -1.615  -6.334  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -10.471  -6.192  -3.371  1.00  0.00           N  
ATOM   1033  CA  LEU A 666      -9.924  -6.957  -2.246  1.00  0.00           C  
ATOM   1034  C   LEU A 666      -9.109  -8.136  -2.763  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -8.015  -8.388  -2.260  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.030  -7.486  -1.317  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -11.660  -6.430  -0.392  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -12.903  -7.027   0.273  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -10.672  -5.991   0.693  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -11.484  -6.097  -3.426  1.00  0.00           H  
ATOM   1041  HA  LEU A 666      -9.247  -6.314  -1.686  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -11.803  -7.956  -1.926  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -10.605  -8.266  -0.687  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -11.963  -5.553  -0.963  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -13.356  -6.297   0.943  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -12.628  -7.922   0.829  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -13.630  -7.300  -0.492  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666      -9.779  -5.560   0.245  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.390  -6.839   1.319  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.137  -5.227   1.308  1.00  0.00           H  
ATOM   1051  N   THR A 667      -9.622  -8.823  -3.789  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -8.881  -9.867  -4.475  1.00  0.00           C  
ATOM   1053  C   THR A 667      -7.552  -9.332  -5.023  1.00  0.00           C  
ATOM   1054  O   THR A 667      -6.501  -9.905  -4.735  1.00  0.00           O  
ATOM   1055  CB  THR A 667      -9.768 -10.516  -5.543  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -10.876 -11.108  -4.884  1.00  0.00           O  
ATOM   1057  CG2 THR A 667      -9.007 -11.572  -6.347  1.00  0.00           C  
ATOM   1058  H   THR A 667     -10.560  -8.599  -4.111  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -8.648 -10.625  -3.738  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.133  -9.759  -6.234  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -11.559 -10.402  -4.814  1.00  0.00           H  
ATOM   1062 HG21 THR A 667      -8.223 -11.089  -6.934  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.691 -12.065  -7.036  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -8.552 -12.304  -5.682  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -7.586  -8.231  -5.779  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -6.415  -7.587  -6.367  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -5.402  -7.277  -5.269  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -4.227  -7.606  -5.381  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -6.869  -6.299  -7.069  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -6.146  -6.017  -8.378  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -4.902  -5.944  -8.365  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -6.892  -5.876  -9.378  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -8.467  -7.745  -5.917  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -5.964  -8.259  -7.098  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -7.920  -6.389  -7.308  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.767  -5.447  -6.400  1.00  0.00           H  
ATOM   1077  N   MET A 669      -5.885  -6.718  -4.159  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.093  -6.323  -3.016  1.00  0.00           C  
ATOM   1079  C   MET A 669      -4.375  -7.513  -2.383  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.153  -7.463  -2.201  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -5.974  -5.576  -2.004  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -6.427  -4.212  -2.526  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.359  -2.913  -1.276  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -5.913  -1.525  -2.340  1.00  0.00           C  
ATOM   1085  H   MET A 669      -6.878  -6.493  -4.151  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -4.331  -5.650  -3.393  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -6.847  -6.169  -1.741  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -5.398  -5.415  -1.098  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -5.820  -3.943  -3.390  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -7.453  -4.270  -2.867  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.692  -1.379  -3.086  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.803  -0.624  -1.739  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -4.966  -1.738  -2.835  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -5.108  -8.584  -2.046  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -4.492  -9.772  -1.456  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -3.554 -10.455  -2.453  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -2.629 -11.143  -2.032  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -5.541 -10.739  -0.860  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -6.390 -11.396  -1.949  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.207 -12.592  -1.481  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.294 -12.838  -2.440  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.452 -13.442  -2.165  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -9.557 -14.228  -1.094  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.502 -13.235  -2.965  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -6.112  -8.564  -2.201  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -3.868  -9.432  -0.640  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.052 -11.503  -0.249  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -6.209 -10.188  -0.200  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -7.067 -10.638  -2.316  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -5.772 -11.731  -2.774  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.558 -13.467  -1.414  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -7.627 -12.374  -0.499  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -8.183 -12.392  -3.336  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -8.716 -14.420  -0.507  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670     -10.421 -14.641  -0.795  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -10.501 -12.541  -3.722  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -11.398 -13.625  -2.723  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -3.774 -10.269  -3.764  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -2.982 -10.952  -4.783  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -1.727 -10.146  -5.129  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -0.686 -10.734  -5.407  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -3.861 -11.249  -6.008  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -3.378 -12.490  -6.767  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -4.279 -12.773  -7.977  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -3.908 -14.130  -8.584  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -4.718 -14.451  -9.779  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -4.550  -9.675  -4.061  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -2.656 -11.899  -4.355  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -4.872 -11.472  -5.672  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -3.891 -10.380  -6.668  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -2.351 -12.345  -7.099  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -3.416 -13.345  -6.088  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -5.322 -12.795  -7.655  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -4.146 -11.980  -8.715  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -2.850 -14.113  -8.853  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -4.061 -14.900  -7.824  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -4.454 -15.360 -10.138  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.563 -13.760 -10.501  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -5.700 -14.469  -9.540  1.00  0.00           H  
ATOM   1140  N   SER A 672      -1.813  -8.813  -5.079  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -0.692  -7.898  -5.231  1.00  0.00           C  
ATOM   1142  C   SER A 672       0.110  -7.759  -3.933  1.00  0.00           C  
ATOM   1143  O   SER A 672       1.203  -7.195  -3.994  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.199  -6.523  -5.691  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -0.102  -5.658  -5.919  1.00  0.00           O  
ATOM   1146  H   SER A 672      -2.730  -8.395  -4.937  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.027  -8.293  -6.000  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -1.771  -6.630  -6.614  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.844  -6.095  -4.924  1.00  0.00           H  
ATOM   1150  HG  SER A 672       0.595  -5.893  -5.283  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -0.404  -8.217  -2.783  1.00  0.00           N  
ATOM   1152  CA  GLY A 673       0.362  -8.250  -1.541  1.00  0.00           C  
ATOM   1153  C   GLY A 673       0.221  -6.955  -0.748  1.00  0.00           C  
ATOM   1154  O   GLY A 673       1.048  -6.665   0.111  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -1.401  -8.414  -2.720  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673       0.000  -9.075  -0.926  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       1.417  -8.421  -1.760  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -0.829  -6.180  -1.034  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -1.267  -5.070  -0.202  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -1.720  -5.655   1.151  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -1.382  -5.164   2.233  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -2.457  -4.347  -0.876  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -2.451  -4.146  -2.405  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -2.741  -3.021  -0.153  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -1.538  -3.089  -2.993  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -1.484  -6.523  -1.730  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -0.438  -4.378  -0.060  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -3.306  -5.006  -0.734  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -2.226  -5.089  -2.896  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -3.459  -3.855  -2.692  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.580  -2.513  -0.625  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.988  -3.206   0.891  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -1.863  -2.375  -0.199  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -1.663  -3.115  -4.077  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -1.844  -2.109  -2.629  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -0.510  -3.314  -2.726  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -2.541  -6.707   1.072  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -3.216  -7.345   2.192  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -2.998  -8.857   2.069  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -2.408  -9.335   1.100  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -4.700  -6.883   2.244  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -5.546  -7.521   1.129  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -4.813  -5.338   2.237  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -7.017  -7.100   1.078  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -2.727  -7.124   0.164  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -2.774  -7.046   3.134  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -5.122  -7.229   3.184  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -5.091  -7.276   0.180  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -5.522  -8.602   1.253  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.585  -5.031   2.936  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -3.895  -4.856   2.556  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -5.032  -4.957   1.243  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -7.107  -6.039   0.855  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -7.514  -7.653   0.281  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -7.503  -7.322   2.025  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -3.489  -9.605   3.046  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -3.797 -11.020   2.950  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -5.256 -11.167   3.357  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -5.885 -10.157   3.690  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -2.851 -11.851   3.821  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -2.585 -11.423   5.257  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -3.438 -11.840   6.298  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -1.395 -10.738   5.570  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -3.077 -11.629   7.642  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -1.033 -10.508   6.909  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -1.856 -10.982   7.953  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.471 -10.805   9.252  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -3.919  -9.146   3.851  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -3.697 -11.349   1.915  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.243 -12.866   3.852  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -1.899 -11.873   3.303  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -4.355 -12.361   6.072  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -0.730 -10.421   4.782  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -3.737 -11.980   8.423  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -0.105 -10.000   7.138  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -1.884 -11.450   9.833  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -5.807 -12.388   3.378  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -7.043 -12.610   4.108  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -6.865 -13.514   5.318  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.139 -13.070   6.430  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.256 -12.870   3.211  1.00  0.00           C  
ATOM   1222  CG  GLU A 677      -8.464 -14.281   2.686  1.00  0.00           C  
ATOM   1223  CD  GLU A 677      -7.311 -14.738   1.795  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677      -6.216 -14.991   2.356  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677      -7.539 -14.789   0.564  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -5.360 -13.223   3.000  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -7.255 -11.665   4.547  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -9.143 -12.615   3.788  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.197 -12.200   2.356  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677      -8.589 -14.953   3.532  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677      -9.393 -14.265   2.112  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -6.353 -14.734   5.139  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -6.108 -15.729   6.190  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -7.356 -16.208   6.962  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.305 -17.289   7.547  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -5.025 -15.222   7.155  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -6.174 -15.006   4.166  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -5.700 -16.609   5.691  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -4.144 -14.905   6.597  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -5.402 -14.380   7.738  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -4.750 -16.019   7.846  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -8.477 -15.474   6.945  1.00  0.00           N  
ATOM   1243  CA  LYS A 679      -9.769 -15.899   7.481  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -10.852 -15.697   6.413  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -10.723 -14.802   5.573  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -10.112 -15.103   8.754  1.00  0.00           C  
ATOM   1247  CG  LYS A 679      -9.176 -15.395   9.940  1.00  0.00           C  
ATOM   1248  CD  LYS A 679      -9.852 -15.040  11.274  1.00  0.00           C  
ATOM   1249  CE  LYS A 679      -8.861 -15.136  12.441  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679      -9.544 -15.126  13.754  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -8.442 -14.554   6.515  1.00  0.00           H  
ATOM   1252  HA  LYS A 679      -9.710 -16.959   7.728  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -10.078 -14.035   8.533  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -11.133 -15.350   9.046  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679      -8.923 -16.457   9.953  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679      -8.258 -14.817   9.821  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -10.247 -14.024  11.228  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -10.680 -15.732  11.437  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679      -8.277 -16.053  12.347  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679      -8.179 -14.285  12.386  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679      -8.907 -14.861  14.517  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679     -10.015 -15.988  13.968  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679     -10.201 -14.340  13.852  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -11.943 -16.487   6.439  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -13.062 -16.291   5.529  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.718 -14.939   5.808  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -13.913 -14.566   6.965  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -14.012 -17.468   5.773  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.712 -17.878   7.214  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -12.218 -17.587   7.353  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.711 -16.317   4.497  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -15.058 -17.188   5.642  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -13.751 -18.287   5.102  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.273 -17.242   7.902  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.938 -18.930   7.393  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -11.986 -17.328   8.386  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.642 -18.461   7.046  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.055 -14.220   4.730  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.749 -12.931   4.743  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.114 -11.889   5.682  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -14.796 -10.965   6.123  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.253 -13.145   5.007  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -16.938 -13.937   3.885  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.452 -13.990   4.102  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -19.103 -12.957   3.830  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -18.933 -15.058   4.540  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.874 -14.628   3.826  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.668 -12.510   3.742  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.391 -13.663   5.957  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.740 -12.172   5.068  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.729 -13.455   2.927  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -16.532 -14.951   3.850  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -12.813 -11.988   5.983  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.136 -11.081   6.899  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -10.685 -10.958   6.468  1.00  0.00           C  
ATOM   1296  O   CYS A 682      -9.932 -11.917   6.606  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.323 -11.634   8.317  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -11.848 -10.577   9.702  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.271 -12.779   5.649  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -12.578 -10.093   6.815  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.385 -11.849   8.445  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.796 -12.583   8.401  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -10.330  -9.816   5.860  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.047  -9.641   5.187  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -8.193  -8.627   5.951  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -8.743  -7.824   6.705  1.00  0.00           O  
ATOM   1307  CB  TYR A 683      -9.188  -9.220   3.707  1.00  0.00           C  
ATOM   1308  CG  TYR A 683      -9.908 -10.083   2.664  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683     -11.045 -10.862   2.959  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683      -9.441 -10.061   1.332  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683     -11.690 -11.612   1.961  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -10.089 -10.791   0.318  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.229 -11.564   0.629  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.898 -12.240  -0.349  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -10.950  -9.010   5.911  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -8.545 -10.585   5.245  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683      -9.641  -8.234   3.687  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -8.165  -9.116   3.346  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683     -11.453 -10.904   3.947  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683      -8.570  -9.479   1.075  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683     -12.549 -12.208   2.226  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683      -9.722 -10.746  -0.697  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -12.769 -12.523  -0.061  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -6.859  -8.629   5.795  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -6.023  -7.791   6.654  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -4.778  -7.313   5.918  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -4.096  -8.110   5.282  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -5.704  -8.602   7.915  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -4.938  -7.800   8.979  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -3.514  -8.352   9.084  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -2.531  -7.445   9.828  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -1.138  -7.906   9.624  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -6.373  -9.270   5.149  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -6.596  -6.913   6.956  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.645  -8.919   8.352  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -5.163  -9.511   7.640  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -4.929  -6.742   8.712  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -5.447  -7.909   9.939  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -3.570  -9.312   9.595  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -3.133  -8.516   8.076  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -2.621  -6.428   9.439  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -2.783  -7.444  10.889  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -1.073  -8.918   9.675  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -0.500  -7.471  10.269  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -0.779  -7.651   8.689  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -4.503  -6.006   6.007  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -3.318  -5.342   5.464  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -2.074  -6.076   5.957  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -2.069  -6.471   7.121  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -3.364  -3.862   5.888  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -2.112  -3.056   5.525  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -2.023  -2.522   4.090  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -2.708  -1.169   3.882  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -2.221  -0.129   4.813  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -5.089  -5.449   6.608  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -3.330  -5.407   4.390  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.240  -3.377   5.453  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -3.467  -3.825   6.975  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -2.055  -2.227   6.221  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -1.238  -3.670   5.688  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -0.970  -2.417   3.826  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -2.464  -3.243   3.408  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -2.522  -0.853   2.855  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -3.782  -1.297   4.029  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -1.226  -0.185   4.956  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -2.701  -0.253   5.717  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -2.458   0.815   4.517  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -1.069  -6.271   5.085  1.00  0.00           N  
ATOM   1369  CA  VAL A 686       0.087  -7.109   5.434  1.00  0.00           C  
ATOM   1370  C   VAL A 686       0.670  -6.714   6.795  1.00  0.00           C  
ATOM   1371  O   VAL A 686       0.629  -7.592   7.689  1.00  0.00           O  
ATOM   1372  CB  VAL A 686       1.147  -7.181   4.314  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.622  -7.993   3.120  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.643  -5.813   3.821  1.00  0.00           C  
ATOM   1375  OXT VAL A 686       1.058  -5.539   6.960  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -1.099  -5.850   4.159  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.298  -8.117   5.573  1.00  0.00           H  
ATOM   1378  HB  VAL A 686       2.008  -7.720   4.713  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686      -0.244  -7.508   2.678  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686       1.400  -8.077   2.361  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       0.347  -8.996   3.437  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.822  -5.224   3.421  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       2.100  -5.270   4.647  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       2.389  -5.954   3.039  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 600      -0.361   3.741   6.734  1.00  0.00           N  
ATOM      2  CA  GLY A 600       0.771   3.692   5.788  1.00  0.00           C  
ATOM      3  C   GLY A 600       1.173   5.102   5.382  1.00  0.00           C  
ATOM      4  O   GLY A 600       0.352   6.011   5.479  1.00  0.00           O  
ATOM      5  H1  GLY A 600      -0.073   4.225   7.573  1.00  0.00           H  
ATOM      6  H2  GLY A 600      -1.115   4.264   6.311  1.00  0.00           H  
ATOM      7  H3  GLY A 600      -0.672   2.808   6.966  1.00  0.00           H  
ATOM      8  HA2 GLY A 600       1.620   3.194   6.255  1.00  0.00           H  
ATOM      9  HA3 GLY A 600       0.477   3.141   4.895  1.00  0.00           H  
ATOM     10  N   SER A 601       2.424   5.290   4.959  1.00  0.00           N  
ATOM     11  CA  SER A 601       2.985   6.574   4.551  1.00  0.00           C  
ATOM     12  C   SER A 601       4.093   6.303   3.518  1.00  0.00           C  
ATOM     13  O   SER A 601       4.045   5.284   2.832  1.00  0.00           O  
ATOM     14  CB  SER A 601       3.460   7.318   5.812  1.00  0.00           C  
ATOM     15  OG  SER A 601       4.537   6.654   6.446  1.00  0.00           O  
ATOM     16  H   SER A 601       3.075   4.514   4.868  1.00  0.00           H  
ATOM     17  HA  SER A 601       2.206   7.168   4.070  1.00  0.00           H  
ATOM     18  HB2 SER A 601       3.776   8.326   5.544  1.00  0.00           H  
ATOM     19  HB3 SER A 601       2.630   7.401   6.514  1.00  0.00           H  
ATOM     20  HG  SER A 601       4.398   5.679   6.428  1.00  0.00           H  
ATOM     21  N   HIS A 602       5.104   7.178   3.419  1.00  0.00           N  
ATOM     22  CA  HIS A 602       6.383   6.828   2.795  1.00  0.00           C  
ATOM     23  C   HIS A 602       7.152   5.781   3.637  1.00  0.00           C  
ATOM     24  O   HIS A 602       8.111   5.183   3.151  1.00  0.00           O  
ATOM     25  CB  HIS A 602       7.199   8.118   2.587  1.00  0.00           C  
ATOM     26  CG  HIS A 602       8.302   8.021   1.557  1.00  0.00           C  
ATOM     27  ND1 HIS A 602       9.029   6.897   1.235  1.00  0.00           N  
ATOM     28  CD2 HIS A 602       8.769   9.048   0.781  1.00  0.00           C  
ATOM     29  CE1 HIS A 602       9.916   7.244   0.287  1.00  0.00           C  
ATOM     30  NE2 HIS A 602       9.794   8.546  -0.022  1.00  0.00           N  
ATOM     31  H   HIS A 602       5.092   8.008   3.993  1.00  0.00           H  
ATOM     32  HA  HIS A 602       6.176   6.390   1.818  1.00  0.00           H  
ATOM     33  HB2 HIS A 602       6.523   8.909   2.257  1.00  0.00           H  
ATOM     34  HB3 HIS A 602       7.635   8.426   3.538  1.00  0.00           H  
ATOM     35  HD1 HIS A 602       8.911   5.976   1.664  1.00  0.00           H  
ATOM     36  HD2 HIS A 602       8.415  10.069   0.789  1.00  0.00           H  
ATOM     37  HE1 HIS A 602      10.623   6.565  -0.170  1.00  0.00           H  
ATOM     38  N   MET A 603       6.727   5.543   4.887  1.00  0.00           N  
ATOM     39  CA  MET A 603       7.155   4.444   5.746  1.00  0.00           C  
ATOM     40  C   MET A 603       5.932   3.624   6.188  1.00  0.00           C  
ATOM     41  O   MET A 603       4.786   4.089   6.101  1.00  0.00           O  
ATOM     42  CB  MET A 603       7.930   4.988   6.956  1.00  0.00           C  
ATOM     43  CG  MET A 603       9.224   5.704   6.548  1.00  0.00           C  
ATOM     44  SD  MET A 603      10.305   6.164   7.932  1.00  0.00           S  
ATOM     45  CE  MET A 603       9.292   7.415   8.766  1.00  0.00           C  
ATOM     46  H   MET A 603       5.952   6.089   5.242  1.00  0.00           H  
ATOM     47  HA  MET A 603       7.815   3.788   5.178  1.00  0.00           H  
ATOM     48  HB2 MET A 603       7.292   5.675   7.513  1.00  0.00           H  
ATOM     49  HB3 MET A 603       8.194   4.156   7.610  1.00  0.00           H  
ATOM     50  HG2 MET A 603       9.789   5.043   5.891  1.00  0.00           H  
ATOM     51  HG3 MET A 603       8.976   6.605   5.987  1.00  0.00           H  
ATOM     52  HE1 MET A 603       9.852   7.831   9.604  1.00  0.00           H  
ATOM     53  HE2 MET A 603       9.045   8.214   8.066  1.00  0.00           H  
ATOM     54  HE3 MET A 603       8.375   6.961   9.141  1.00  0.00           H  
ATOM     55  N   GLY A 604       6.191   2.411   6.691  1.00  0.00           N  
ATOM     56  CA  GLY A 604       5.207   1.350   6.859  1.00  0.00           C  
ATOM     57  C   GLY A 604       5.508   0.296   5.803  1.00  0.00           C  
ATOM     58  O   GLY A 604       5.091   0.452   4.656  1.00  0.00           O  
ATOM     59  H   GLY A 604       7.156   2.132   6.782  1.00  0.00           H  
ATOM     60  HA2 GLY A 604       5.288   0.918   7.858  1.00  0.00           H  
ATOM     61  HA3 GLY A 604       4.196   1.730   6.712  1.00  0.00           H  
ATOM     62  N   GLU A 605       6.333  -0.695   6.160  1.00  0.00           N  
ATOM     63  CA  GLU A 605       6.801  -1.833   5.354  1.00  0.00           C  
ATOM     64  C   GLU A 605       7.337  -1.453   3.960  1.00  0.00           C  
ATOM     65  O   GLU A 605       7.424  -2.279   3.053  1.00  0.00           O  
ATOM     66  CB  GLU A 605       5.729  -2.943   5.333  1.00  0.00           C  
ATOM     67  CG  GLU A 605       5.076  -3.228   6.703  1.00  0.00           C  
ATOM     68  CD  GLU A 605       6.087  -3.248   7.859  1.00  0.00           C  
ATOM     69  OE1 GLU A 605       6.669  -4.327   8.101  1.00  0.00           O  
ATOM     70  OE2 GLU A 605       6.306  -2.158   8.443  1.00  0.00           O  
ATOM     71  H   GLU A 605       6.482  -0.858   7.163  1.00  0.00           H  
ATOM     72  HA  GLU A 605       7.656  -2.250   5.889  1.00  0.00           H  
ATOM     73  HB2 GLU A 605       4.942  -2.670   4.628  1.00  0.00           H  
ATOM     74  HB3 GLU A 605       6.197  -3.861   4.977  1.00  0.00           H  
ATOM     75  HG2 GLU A 605       4.326  -2.459   6.902  1.00  0.00           H  
ATOM     76  HG3 GLU A 605       4.553  -4.185   6.652  1.00  0.00           H  
ATOM     77  N   SER A 606       7.705  -0.183   3.786  1.00  0.00           N  
ATOM     78  CA  SER A 606       7.842   0.500   2.509  1.00  0.00           C  
ATOM     79  C   SER A 606       9.197   0.226   1.832  1.00  0.00           C  
ATOM     80  O   SER A 606       9.809   1.151   1.306  1.00  0.00           O  
ATOM     81  CB  SER A 606       7.604   1.995   2.764  1.00  0.00           C  
ATOM     82  OG  SER A 606       6.306   2.257   3.277  1.00  0.00           O  
ATOM     83  H   SER A 606       7.644   0.405   4.602  1.00  0.00           H  
ATOM     84  HA  SER A 606       7.058   0.137   1.844  1.00  0.00           H  
ATOM     85  HB2 SER A 606       8.353   2.363   3.466  1.00  0.00           H  
ATOM     86  HB3 SER A 606       7.716   2.545   1.835  1.00  0.00           H  
ATOM     87  HG  SER A 606       5.893   1.460   3.686  1.00  0.00           H  
ATOM     88  N   GLY A 607       9.649  -1.038   1.833  1.00  0.00           N  
ATOM     89  CA  GLY A 607      10.955  -1.548   1.393  1.00  0.00           C  
ATOM     90  C   GLY A 607      11.682  -0.681   0.360  1.00  0.00           C  
ATOM     91  O   GLY A 607      12.766  -0.173   0.637  1.00  0.00           O  
ATOM     92  H   GLY A 607       9.012  -1.710   2.261  1.00  0.00           H  
ATOM     93  HA2 GLY A 607      11.597  -1.642   2.269  1.00  0.00           H  
ATOM     94  HA3 GLY A 607      10.817  -2.545   0.973  1.00  0.00           H  
ATOM     95  N   LYS A 608      11.071  -0.487  -0.816  1.00  0.00           N  
ATOM     96  CA  LYS A 608      11.404   0.613  -1.727  1.00  0.00           C  
ATOM     97  C   LYS A 608      10.093   1.174  -2.297  1.00  0.00           C  
ATOM     98  O   LYS A 608       9.979   1.447  -3.494  1.00  0.00           O  
ATOM     99  CB  LYS A 608      12.429   0.149  -2.787  1.00  0.00           C  
ATOM    100  CG  LYS A 608      13.427   1.231  -3.259  1.00  0.00           C  
ATOM    101  CD  LYS A 608      12.854   2.366  -4.127  1.00  0.00           C  
ATOM    102  CE  LYS A 608      12.210   3.486  -3.294  1.00  0.00           C  
ATOM    103  NZ  LYS A 608      10.971   3.994  -3.911  1.00  0.00           N  
ATOM    104  H   LYS A 608      10.190  -0.955  -0.968  1.00  0.00           H  
ATOM    105  HA  LYS A 608      11.867   1.394  -1.121  1.00  0.00           H  
ATOM    106  HB2 LYS A 608      13.033  -0.647  -2.349  1.00  0.00           H  
ATOM    107  HB3 LYS A 608      11.913  -0.282  -3.647  1.00  0.00           H  
ATOM    108  HG2 LYS A 608      13.942   1.655  -2.396  1.00  0.00           H  
ATOM    109  HG3 LYS A 608      14.179   0.720  -3.862  1.00  0.00           H  
ATOM    110  HD2 LYS A 608      13.666   2.806  -4.706  1.00  0.00           H  
ATOM    111  HD3 LYS A 608      12.139   1.940  -4.833  1.00  0.00           H  
ATOM    112  HE2 LYS A 608      11.951   3.093  -2.311  1.00  0.00           H  
ATOM    113  HE3 LYS A 608      12.920   4.302  -3.160  1.00  0.00           H  
ATOM    114  HZ1 LYS A 608      11.128   4.468  -4.787  1.00  0.00           H  
ATOM    115  HZ2 LYS A 608      10.516   4.673  -3.282  1.00  0.00           H  
ATOM    116  HZ3 LYS A 608      10.324   3.218  -4.031  1.00  0.00           H  
ATOM    117  N   ILE A 609       9.081   1.320  -1.442  1.00  0.00           N  
ATOM    118  CA  ILE A 609       7.753   1.775  -1.827  1.00  0.00           C  
ATOM    119  C   ILE A 609       7.623   3.224  -1.369  1.00  0.00           C  
ATOM    120  O   ILE A 609       8.051   3.585  -0.276  1.00  0.00           O  
ATOM    121  CB  ILE A 609       6.656   0.861  -1.228  1.00  0.00           C  
ATOM    122  CG1 ILE A 609       6.901  -0.651  -1.470  1.00  0.00           C  
ATOM    123  CG2 ILE A 609       5.260   1.253  -1.749  1.00  0.00           C  
ATOM    124  CD1 ILE A 609       7.127  -1.046  -2.936  1.00  0.00           C  
ATOM    125  H   ILE A 609       9.284   1.274  -0.446  1.00  0.00           H  
ATOM    126  HA  ILE A 609       7.664   1.743  -2.914  1.00  0.00           H  
ATOM    127  HB  ILE A 609       6.646   1.017  -0.151  1.00  0.00           H  
ATOM    128 HG12 ILE A 609       7.767  -0.975  -0.893  1.00  0.00           H  
ATOM    129 HG13 ILE A 609       6.046  -1.216  -1.091  1.00  0.00           H  
ATOM    130 HG21 ILE A 609       4.510   0.564  -1.359  1.00  0.00           H  
ATOM    131 HG22 ILE A 609       4.998   2.255  -1.410  1.00  0.00           H  
ATOM    132 HG23 ILE A 609       5.233   1.232  -2.839  1.00  0.00           H  
ATOM    133 HD11 ILE A 609       6.274  -0.753  -3.546  1.00  0.00           H  
ATOM    134 HD12 ILE A 609       8.028  -0.574  -3.326  1.00  0.00           H  
ATOM    135 HD13 ILE A 609       7.255  -2.127  -2.996  1.00  0.00           H  
ATOM    136  N   ASP A 610       6.985   4.036  -2.206  1.00  0.00           N  
ATOM    137  CA  ASP A 610       6.528   5.377  -1.894  1.00  0.00           C  
ATOM    138  C   ASP A 610       5.125   5.456  -2.501  1.00  0.00           C  
ATOM    139  O   ASP A 610       4.717   4.550  -3.229  1.00  0.00           O  
ATOM    140  CB  ASP A 610       7.461   6.489  -2.435  1.00  0.00           C  
ATOM    141  CG  ASP A 610       8.874   6.061  -2.890  1.00  0.00           C  
ATOM    142  OD1 ASP A 610       9.656   5.490  -2.101  1.00  0.00           O  
ATOM    143  OD2 ASP A 610       9.199   6.209  -4.090  1.00  0.00           O  
ATOM    144  H   ASP A 610       6.523   3.652  -3.021  1.00  0.00           H  
ATOM    145  HA  ASP A 610       6.454   5.487  -0.812  1.00  0.00           H  
ATOM    146  HB2 ASP A 610       6.957   6.998  -3.258  1.00  0.00           H  
ATOM    147  HB3 ASP A 610       7.551   7.234  -1.651  1.00  0.00           H  
ATOM    148  N   ILE A 611       4.372   6.520  -2.229  1.00  0.00           N  
ATOM    149  CA  ILE A 611       3.036   6.686  -2.811  1.00  0.00           C  
ATOM    150  C   ILE A 611       3.169   7.301  -4.211  1.00  0.00           C  
ATOM    151  O   ILE A 611       2.495   6.879  -5.160  1.00  0.00           O  
ATOM    152  CB  ILE A 611       2.176   7.546  -1.858  1.00  0.00           C  
ATOM    153  CG1 ILE A 611       1.935   6.797  -0.522  1.00  0.00           C  
ATOM    154  CG2 ILE A 611       0.820   7.938  -2.475  1.00  0.00           C  
ATOM    155  CD1 ILE A 611       2.018   7.746   0.674  1.00  0.00           C  
ATOM    156  H   ILE A 611       4.738   7.226  -1.605  1.00  0.00           H  
ATOM    157  HA  ILE A 611       2.560   5.708  -2.914  1.00  0.00           H  
ATOM    158  HB  ILE A 611       2.725   8.469  -1.657  1.00  0.00           H  
ATOM    159 HG12 ILE A 611       0.959   6.310  -0.532  1.00  0.00           H  
ATOM    160 HG13 ILE A 611       2.681   6.017  -0.366  1.00  0.00           H  
ATOM    161 HG21 ILE A 611       0.214   8.464  -1.736  1.00  0.00           H  
ATOM    162 HG22 ILE A 611       0.974   8.605  -3.324  1.00  0.00           H  
ATOM    163 HG23 ILE A 611       0.292   7.046  -2.810  1.00  0.00           H  
ATOM    164 HD11 ILE A 611       1.286   8.546   0.565  1.00  0.00           H  
ATOM    165 HD12 ILE A 611       1.818   7.187   1.587  1.00  0.00           H  
ATOM    166 HD13 ILE A 611       3.021   8.173   0.729  1.00  0.00           H  
ATOM    167  N   ASP A 612       4.063   8.288  -4.332  1.00  0.00           N  
ATOM    168  CA  ASP A 612       4.217   9.115  -5.529  1.00  0.00           C  
ATOM    169  C   ASP A 612       4.704   8.237  -6.666  1.00  0.00           C  
ATOM    170  O   ASP A 612       4.122   8.233  -7.740  1.00  0.00           O  
ATOM    171  CB  ASP A 612       5.201  10.262  -5.287  1.00  0.00           C  
ATOM    172  CG  ASP A 612       5.357  11.093  -6.565  1.00  0.00           C  
ATOM    173  OD1 ASP A 612       4.534  12.014  -6.746  1.00  0.00           O  
ATOM    174  OD2 ASP A 612       6.273  10.775  -7.355  1.00  0.00           O  
ATOM    175  H   ASP A 612       4.738   8.377  -3.589  1.00  0.00           H  
ATOM    176  HA  ASP A 612       3.253   9.545  -5.803  1.00  0.00           H  
ATOM    177  HB2 ASP A 612       4.823  10.895  -4.483  1.00  0.00           H  
ATOM    178  HB3 ASP A 612       6.171   9.862  -4.985  1.00  0.00           H  
ATOM    179  N   THR A 613       5.666   7.377  -6.335  1.00  0.00           N  
ATOM    180  CA  THR A 613       6.302   6.328  -7.118  1.00  0.00           C  
ATOM    181  C   THR A 613       5.292   5.464  -7.887  1.00  0.00           C  
ATOM    182  O   THR A 613       5.651   4.829  -8.877  1.00  0.00           O  
ATOM    183  CB  THR A 613       7.144   5.536  -6.091  1.00  0.00           C  
ATOM    184  OG1 THR A 613       8.525   5.625  -6.325  1.00  0.00           O  
ATOM    185  CG2 THR A 613       6.737   4.104  -5.775  1.00  0.00           C  
ATOM    186  H   THR A 613       5.959   7.419  -5.372  1.00  0.00           H  
ATOM    187  HA  THR A 613       6.968   6.800  -7.843  1.00  0.00           H  
ATOM    188  HB  THR A 613       7.007   6.034  -5.137  1.00  0.00           H  
ATOM    189  HG1 THR A 613       8.893   5.909  -5.414  1.00  0.00           H  
ATOM    190 HG21 THR A 613       7.356   3.731  -4.961  1.00  0.00           H  
ATOM    191 HG22 THR A 613       6.838   3.477  -6.656  1.00  0.00           H  
ATOM    192 HG23 THR A 613       5.706   4.106  -5.436  1.00  0.00           H  
ATOM    193  N   ILE A 614       4.029   5.452  -7.447  1.00  0.00           N  
ATOM    194  CA  ILE A 614       2.938   4.723  -8.062  1.00  0.00           C  
ATOM    195  C   ILE A 614       2.001   5.719  -8.751  1.00  0.00           C  
ATOM    196  O   ILE A 614       1.760   5.583  -9.948  1.00  0.00           O  
ATOM    197  CB  ILE A 614       2.201   3.817  -7.038  1.00  0.00           C  
ATOM    198  CG1 ILE A 614       3.074   3.374  -5.843  1.00  0.00           C  
ATOM    199  CG2 ILE A 614       1.658   2.586  -7.790  1.00  0.00           C  
ATOM    200  CD1 ILE A 614       2.328   2.649  -4.728  1.00  0.00           C  
ATOM    201  H   ILE A 614       3.815   6.036  -6.645  1.00  0.00           H  
ATOM    202  HA  ILE A 614       3.363   4.087  -8.838  1.00  0.00           H  
ATOM    203  HB  ILE A 614       1.364   4.379  -6.622  1.00  0.00           H  
ATOM    204 HG12 ILE A 614       3.896   2.749  -6.194  1.00  0.00           H  
ATOM    205 HG13 ILE A 614       3.479   4.263  -5.368  1.00  0.00           H  
ATOM    206 HG21 ILE A 614       1.107   2.896  -8.678  1.00  0.00           H  
ATOM    207 HG22 ILE A 614       2.490   1.957  -8.111  1.00  0.00           H  
ATOM    208 HG23 ILE A 614       1.008   1.997  -7.148  1.00  0.00           H  
ATOM    209 HD11 ILE A 614       1.513   3.279  -4.373  1.00  0.00           H  
ATOM    210 HD12 ILE A 614       1.952   1.694  -5.085  1.00  0.00           H  
ATOM    211 HD13 ILE A 614       3.024   2.475  -3.908  1.00  0.00           H  
ATOM    212  N   MET A 615       1.443   6.702  -8.029  1.00  0.00           N  
ATOM    213  CA  MET A 615       0.381   7.580  -8.555  1.00  0.00           C  
ATOM    214  C   MET A 615       0.887   8.679  -9.497  1.00  0.00           C  
ATOM    215  O   MET A 615       0.086   9.321 -10.167  1.00  0.00           O  
ATOM    216  CB  MET A 615      -0.435   8.167  -7.395  1.00  0.00           C  
ATOM    217  CG  MET A 615       0.303   9.113  -6.435  1.00  0.00           C  
ATOM    218  SD  MET A 615       0.741  10.772  -7.026  1.00  0.00           S  
ATOM    219  CE  MET A 615      -0.892  11.491  -7.330  1.00  0.00           C  
ATOM    220  H   MET A 615       1.793   6.863  -7.088  1.00  0.00           H  
ATOM    221  HA  MET A 615      -0.308   6.969  -9.162  1.00  0.00           H  
ATOM    222  HB2 MET A 615      -1.293   8.689  -7.814  1.00  0.00           H  
ATOM    223  HB3 MET A 615      -0.805   7.329  -6.807  1.00  0.00           H  
ATOM    224  HG2 MET A 615      -0.314   9.235  -5.545  1.00  0.00           H  
ATOM    225  HG3 MET A 615       1.223   8.635  -6.119  1.00  0.00           H  
ATOM    226  HE1 MET A 615      -0.774  12.537  -7.613  1.00  0.00           H  
ATOM    227  HE2 MET A 615      -1.384  10.958  -8.143  1.00  0.00           H  
ATOM    228  HE3 MET A 615      -1.494  11.430  -6.423  1.00  0.00           H  
ATOM    229  N   THR A 616       2.201   8.865  -9.596  1.00  0.00           N  
ATOM    230  CA  THR A 616       2.836   9.592 -10.694  1.00  0.00           C  
ATOM    231  C   THR A 616       2.719   8.776 -12.000  1.00  0.00           C  
ATOM    232  O   THR A 616       2.818   9.323 -13.096  1.00  0.00           O  
ATOM    233  CB  THR A 616       4.290   9.927 -10.285  1.00  0.00           C  
ATOM    234  OG1 THR A 616       4.760  11.087 -10.930  1.00  0.00           O  
ATOM    235  CG2 THR A 616       5.295   8.790 -10.523  1.00  0.00           C  
ATOM    236  H   THR A 616       2.800   8.412  -8.908  1.00  0.00           H  
ATOM    237  HA  THR A 616       2.296  10.530 -10.825  1.00  0.00           H  
ATOM    238  HB  THR A 616       4.287  10.168  -9.222  1.00  0.00           H  
ATOM    239  HG1 THR A 616       5.392  11.494 -10.327  1.00  0.00           H  
ATOM    240 HG21 THR A 616       6.233   9.029 -10.021  1.00  0.00           H  
ATOM    241 HG22 THR A 616       5.480   8.662 -11.590  1.00  0.00           H  
ATOM    242 HG23 THR A 616       4.913   7.854 -10.116  1.00  0.00           H  
ATOM    243  N   GLY A 617       2.469   7.463 -11.878  1.00  0.00           N  
ATOM    244  CA  GLY A 617       2.304   6.492 -12.944  1.00  0.00           C  
ATOM    245  C   GLY A 617       0.838   6.254 -13.285  1.00  0.00           C  
ATOM    246  O   GLY A 617       0.439   6.363 -14.443  1.00  0.00           O  
ATOM    247  H   GLY A 617       2.386   7.081 -10.943  1.00  0.00           H  
ATOM    248  HA2 GLY A 617       2.838   6.816 -13.830  1.00  0.00           H  
ATOM    249  HA3 GLY A 617       2.714   5.545 -12.589  1.00  0.00           H  
ATOM    250  N   LYS A 618       0.042   5.869 -12.283  1.00  0.00           N  
ATOM    251  CA  LYS A 618      -1.363   5.514 -12.461  1.00  0.00           C  
ATOM    252  C   LYS A 618      -2.246   6.750 -12.347  1.00  0.00           C  
ATOM    253  O   LYS A 618      -1.909   7.664 -11.598  1.00  0.00           O  
ATOM    254  CB  LYS A 618      -1.800   4.454 -11.447  1.00  0.00           C  
ATOM    255  CG  LYS A 618      -1.556   4.790  -9.982  1.00  0.00           C  
ATOM    256  CD  LYS A 618      -1.870   3.602  -9.083  1.00  0.00           C  
ATOM    257  CE  LYS A 618      -1.434   4.012  -7.681  1.00  0.00           C  
ATOM    258  NZ  LYS A 618      -1.753   2.971  -6.678  1.00  0.00           N  
ATOM    259  H   LYS A 618       0.422   5.898 -11.346  1.00  0.00           H  
ATOM    260  HA  LYS A 618      -1.473   5.096 -13.462  1.00  0.00           H  
ATOM    261  HB2 LYS A 618      -2.867   4.317 -11.543  1.00  0.00           H  
ATOM    262  HB3 LYS A 618      -1.278   3.533 -11.686  1.00  0.00           H  
ATOM    263  HG2 LYS A 618      -0.511   5.011  -9.855  1.00  0.00           H  
ATOM    264  HG3 LYS A 618      -2.159   5.649  -9.684  1.00  0.00           H  
ATOM    265  HD2 LYS A 618      -2.934   3.388  -9.114  1.00  0.00           H  
ATOM    266  HD3 LYS A 618      -1.304   2.732  -9.421  1.00  0.00           H  
ATOM    267  HE2 LYS A 618      -0.357   4.198  -7.716  1.00  0.00           H  
ATOM    268  HE3 LYS A 618      -1.920   4.957  -7.436  1.00  0.00           H  
ATOM    269  HZ1 LYS A 618      -2.745   2.773  -6.679  1.00  0.00           H  
ATOM    270  HZ2 LYS A 618      -1.474   3.279  -5.756  1.00  0.00           H  
ATOM    271  HZ3 LYS A 618      -1.256   2.118  -6.899  1.00  0.00           H  
ATOM    272  N   PRO A 619      -3.406   6.773 -13.023  1.00  0.00           N  
ATOM    273  CA  PRO A 619      -4.241   7.957 -13.022  1.00  0.00           C  
ATOM    274  C   PRO A 619      -4.949   8.129 -11.673  1.00  0.00           C  
ATOM    275  O   PRO A 619      -5.060   7.171 -10.898  1.00  0.00           O  
ATOM    276  CB  PRO A 619      -5.215   7.755 -14.187  1.00  0.00           C  
ATOM    277  CG  PRO A 619      -5.362   6.234 -14.256  1.00  0.00           C  
ATOM    278  CD  PRO A 619      -3.977   5.728 -13.857  1.00  0.00           C  
ATOM    279  HA  PRO A 619      -3.578   8.802 -13.196  1.00  0.00           H  
ATOM    280  HB2 PRO A 619      -6.174   8.248 -14.023  1.00  0.00           H  
ATOM    281  HB3 PRO A 619      -4.757   8.116 -15.110  1.00  0.00           H  
ATOM    282  HG2 PRO A 619      -6.095   5.903 -13.519  1.00  0.00           H  
ATOM    283  HG3 PRO A 619      -5.642   5.895 -15.254  1.00  0.00           H  
ATOM    284  HD2 PRO A 619      -4.073   4.788 -13.315  1.00  0.00           H  
ATOM    285  HD3 PRO A 619      -3.352   5.585 -14.736  1.00  0.00           H  
ATOM    286  N   LYS A 620      -5.466   9.342 -11.401  1.00  0.00           N  
ATOM    287  CA  LYS A 620      -5.995   9.683 -10.075  1.00  0.00           C  
ATOM    288  C   LYS A 620      -7.023   8.669  -9.584  1.00  0.00           C  
ATOM    289  O   LYS A 620      -6.977   8.288  -8.416  1.00  0.00           O  
ATOM    290  CB  LYS A 620      -6.509  11.133  -9.967  1.00  0.00           C  
ATOM    291  CG  LYS A 620      -7.893  11.407 -10.584  1.00  0.00           C  
ATOM    292  CD  LYS A 620      -8.535  12.679 -10.023  1.00  0.00           C  
ATOM    293  CE  LYS A 620      -9.962  12.774 -10.573  1.00  0.00           C  
ATOM    294  NZ  LYS A 620     -10.999  12.612  -9.529  1.00  0.00           N  
ATOM    295  H   LYS A 620      -5.350  10.081 -12.081  1.00  0.00           H  
ATOM    296  HA  LYS A 620      -5.156   9.627  -9.391  1.00  0.00           H  
ATOM    297  HB2 LYS A 620      -6.567  11.361  -8.901  1.00  0.00           H  
ATOM    298  HB3 LYS A 620      -5.778  11.815 -10.403  1.00  0.00           H  
ATOM    299  HG2 LYS A 620      -7.798  11.481 -11.669  1.00  0.00           H  
ATOM    300  HG3 LYS A 620      -8.580  10.601 -10.347  1.00  0.00           H  
ATOM    301  HD2 LYS A 620      -8.552  12.638  -8.931  1.00  0.00           H  
ATOM    302  HD3 LYS A 620      -7.961  13.550 -10.341  1.00  0.00           H  
ATOM    303  HE2 LYS A 620     -10.073  13.738 -11.065  1.00  0.00           H  
ATOM    304  HE3 LYS A 620     -10.090  11.983 -11.314  1.00  0.00           H  
ATOM    305  HZ1 LYS A 620     -10.881  13.257  -8.762  1.00  0.00           H  
ATOM    306  HZ2 LYS A 620     -10.929  11.683  -9.078  1.00  0.00           H  
ATOM    307  HZ3 LYS A 620     -11.931  12.676  -9.905  1.00  0.00           H  
ATOM    308  N   SER A 621      -7.905   8.206 -10.475  1.00  0.00           N  
ATOM    309  CA  SER A 621      -9.032   7.339 -10.177  1.00  0.00           C  
ATOM    310  C   SER A 621      -8.574   6.013  -9.556  1.00  0.00           C  
ATOM    311  O   SER A 621      -9.299   5.435  -8.746  1.00  0.00           O  
ATOM    312  CB  SER A 621      -9.811   7.102 -11.476  1.00  0.00           C  
ATOM    313  OG  SER A 621      -8.926   6.869 -12.562  1.00  0.00           O  
ATOM    314  H   SER A 621      -7.817   8.461 -11.447  1.00  0.00           H  
ATOM    315  HA  SER A 621      -9.697   7.867  -9.484  1.00  0.00           H  
ATOM    316  HB2 SER A 621     -10.482   6.252 -11.350  1.00  0.00           H  
ATOM    317  HB3 SER A 621     -10.405   7.990 -11.693  1.00  0.00           H  
ATOM    318  HG  SER A 621      -9.447   6.680 -13.349  1.00  0.00           H  
ATOM    319  N   ALA A 622      -7.364   5.545  -9.892  1.00  0.00           N  
ATOM    320  CA  ALA A 622      -6.802   4.331  -9.325  1.00  0.00           C  
ATOM    321  C   ALA A 622      -6.633   4.508  -7.814  1.00  0.00           C  
ATOM    322  O   ALA A 622      -7.317   3.835  -7.044  1.00  0.00           O  
ATOM    323  CB  ALA A 622      -5.492   3.978 -10.033  1.00  0.00           C  
ATOM    324  H   ALA A 622      -6.780   6.099 -10.513  1.00  0.00           H  
ATOM    325  HA  ALA A 622      -7.509   3.516  -9.495  1.00  0.00           H  
ATOM    326  HB1 ALA A 622      -4.748   4.757  -9.869  1.00  0.00           H  
ATOM    327  HB2 ALA A 622      -5.124   3.027  -9.647  1.00  0.00           H  
ATOM    328  HB3 ALA A 622      -5.667   3.876 -11.105  1.00  0.00           H  
ATOM    329  N   ARG A 623      -5.769   5.436  -7.370  1.00  0.00           N  
ATOM    330  CA  ARG A 623      -5.638   5.739  -5.944  1.00  0.00           C  
ATOM    331  C   ARG A 623      -6.971   6.191  -5.355  1.00  0.00           C  
ATOM    332  O   ARG A 623      -7.309   5.737  -4.279  1.00  0.00           O  
ATOM    333  CB  ARG A 623      -4.487   6.727  -5.660  1.00  0.00           C  
ATOM    334  CG  ARG A 623      -4.641   8.098  -6.335  1.00  0.00           C  
ATOM    335  CD  ARG A 623      -3.677   9.168  -5.802  1.00  0.00           C  
ATOM    336  NE  ARG A 623      -4.007   9.609  -4.431  1.00  0.00           N  
ATOM    337  CZ  ARG A 623      -5.042  10.380  -4.053  1.00  0.00           C  
ATOM    338  NH1 ARG A 623      -5.937  10.816  -4.942  1.00  0.00           N  
ATOM    339  NH2 ARG A 623      -5.181  10.714  -2.770  1.00  0.00           N  
ATOM    340  H   ARG A 623      -5.275   5.999  -8.049  1.00  0.00           H  
ATOM    341  HA  ARG A 623      -5.424   4.809  -5.415  1.00  0.00           H  
ATOM    342  HB2 ARG A 623      -4.426   6.877  -4.585  1.00  0.00           H  
ATOM    343  HB3 ARG A 623      -3.546   6.281  -5.985  1.00  0.00           H  
ATOM    344  HG2 ARG A 623      -4.467   7.974  -7.401  1.00  0.00           H  
ATOM    345  HG3 ARG A 623      -5.652   8.461  -6.184  1.00  0.00           H  
ATOM    346  HD2 ARG A 623      -2.664   8.769  -5.810  1.00  0.00           H  
ATOM    347  HD3 ARG A 623      -3.704  10.031  -6.469  1.00  0.00           H  
ATOM    348  HE  ARG A 623      -3.340   9.327  -3.728  1.00  0.00           H  
ATOM    349 HH11 ARG A 623      -5.842  10.558  -5.912  1.00  0.00           H  
ATOM    350 HH12 ARG A 623      -6.723  11.395  -4.683  1.00  0.00           H  
ATOM    351 HH21 ARG A 623      -4.519  10.411  -2.071  1.00  0.00           H  
ATOM    352 HH22 ARG A 623      -5.946  11.292  -2.456  1.00  0.00           H  
ATOM    353  N   GLU A 624      -7.762   6.997  -6.052  1.00  0.00           N  
ATOM    354  CA  GLU A 624      -9.049   7.505  -5.584  1.00  0.00           C  
ATOM    355  C   GLU A 624      -9.976   6.369  -5.127  1.00  0.00           C  
ATOM    356  O   GLU A 624     -10.634   6.491  -4.097  1.00  0.00           O  
ATOM    357  CB  GLU A 624      -9.610   8.306  -6.754  1.00  0.00           C  
ATOM    358  CG  GLU A 624     -10.928   9.044  -6.588  1.00  0.00           C  
ATOM    359  CD  GLU A 624     -10.975  10.210  -7.579  1.00  0.00           C  
ATOM    360  OE1 GLU A 624     -11.156   9.990  -8.798  1.00  0.00           O  
ATOM    361  OE2 GLU A 624     -10.737  11.366  -7.170  1.00  0.00           O  
ATOM    362  H   GLU A 624      -7.446   7.313  -6.967  1.00  0.00           H  
ATOM    363  HA  GLU A 624      -8.887   8.178  -4.741  1.00  0.00           H  
ATOM    364  HB2 GLU A 624      -8.859   9.047  -7.028  1.00  0.00           H  
ATOM    365  HB3 GLU A 624      -9.746   7.605  -7.559  1.00  0.00           H  
ATOM    366  HG2 GLU A 624     -11.766   8.362  -6.749  1.00  0.00           H  
ATOM    367  HG3 GLU A 624     -10.967   9.430  -5.583  1.00  0.00           H  
ATOM    368  N   LYS A 625      -9.976   5.243  -5.850  1.00  0.00           N  
ATOM    369  CA  LYS A 625     -10.726   4.039  -5.490  1.00  0.00           C  
ATOM    370  C   LYS A 625      -9.949   3.204  -4.466  1.00  0.00           C  
ATOM    371  O   LYS A 625     -10.488   2.863  -3.412  1.00  0.00           O  
ATOM    372  CB  LYS A 625     -11.028   3.222  -6.761  1.00  0.00           C  
ATOM    373  CG  LYS A 625     -11.968   3.966  -7.733  1.00  0.00           C  
ATOM    374  CD  LYS A 625     -11.864   3.436  -9.172  1.00  0.00           C  
ATOM    375  CE  LYS A 625     -12.590   2.105  -9.396  1.00  0.00           C  
ATOM    376  NZ  LYS A 625     -14.059   2.271  -9.431  1.00  0.00           N  
ATOM    377  H   LYS A 625      -9.406   5.232  -6.693  1.00  0.00           H  
ATOM    378  HA  LYS A 625     -11.669   4.338  -5.028  1.00  0.00           H  
ATOM    379  HB2 LYS A 625     -10.084   3.000  -7.262  1.00  0.00           H  
ATOM    380  HB3 LYS A 625     -11.493   2.277  -6.478  1.00  0.00           H  
ATOM    381  HG2 LYS A 625     -12.996   3.898  -7.375  1.00  0.00           H  
ATOM    382  HG3 LYS A 625     -11.704   5.023  -7.764  1.00  0.00           H  
ATOM    383  HD2 LYS A 625     -12.268   4.186  -9.852  1.00  0.00           H  
ATOM    384  HD3 LYS A 625     -10.810   3.309  -9.425  1.00  0.00           H  
ATOM    385  HE2 LYS A 625     -12.263   1.688 -10.351  1.00  0.00           H  
ATOM    386  HE3 LYS A 625     -12.313   1.407  -8.605  1.00  0.00           H  
ATOM    387  HZ1 LYS A 625     -14.400   2.616  -8.546  1.00  0.00           H  
ATOM    388  HZ2 LYS A 625     -14.510   1.372  -9.626  1.00  0.00           H  
ATOM    389  HZ3 LYS A 625     -14.327   2.909 -10.166  1.00  0.00           H  
ATOM    390  N   MET A 626      -8.691   2.861  -4.771  1.00  0.00           N  
ATOM    391  CA  MET A 626      -7.879   1.925  -3.997  1.00  0.00           C  
ATOM    392  C   MET A 626      -7.680   2.447  -2.581  1.00  0.00           C  
ATOM    393  O   MET A 626      -7.869   1.698  -1.624  1.00  0.00           O  
ATOM    394  CB  MET A 626      -6.501   1.744  -4.648  1.00  0.00           C  
ATOM    395  CG  MET A 626      -6.504   0.977  -5.973  1.00  0.00           C  
ATOM    396  SD  MET A 626      -4.860   0.872  -6.743  1.00  0.00           S  
ATOM    397  CE  MET A 626      -4.110  -0.408  -5.697  1.00  0.00           C  
ATOM    398  H   MET A 626      -8.251   3.290  -5.580  1.00  0.00           H  
ATOM    399  HA  MET A 626      -8.386   0.962  -3.945  1.00  0.00           H  
ATOM    400  HB2 MET A 626      -6.077   2.728  -4.821  1.00  0.00           H  
ATOM    401  HB3 MET A 626      -5.850   1.220  -3.950  1.00  0.00           H  
ATOM    402  HG2 MET A 626      -6.888  -0.029  -5.809  1.00  0.00           H  
ATOM    403  HG3 MET A 626      -7.177   1.474  -6.668  1.00  0.00           H  
ATOM    404  HE1 MET A 626      -3.110  -0.643  -6.060  1.00  0.00           H  
ATOM    405  HE2 MET A 626      -4.042  -0.056  -4.667  1.00  0.00           H  
ATOM    406  HE3 MET A 626      -4.720  -1.311  -5.731  1.00  0.00           H  
ATOM    407  N   MET A 627      -7.303   3.727  -2.463  1.00  0.00           N  
ATOM    408  CA  MET A 627      -7.037   4.394  -1.202  1.00  0.00           C  
ATOM    409  C   MET A 627      -8.293   4.375  -0.342  1.00  0.00           C  
ATOM    410  O   MET A 627      -8.219   4.117   0.851  1.00  0.00           O  
ATOM    411  CB  MET A 627      -6.566   5.847  -1.390  1.00  0.00           C  
ATOM    412  CG  MET A 627      -5.199   5.968  -2.077  1.00  0.00           C  
ATOM    413  SD  MET A 627      -3.798   5.357  -1.102  1.00  0.00           S  
ATOM    414  CE  MET A 627      -2.430   5.833  -2.189  1.00  0.00           C  
ATOM    415  H   MET A 627      -7.247   4.308  -3.296  1.00  0.00           H  
ATOM    416  HA  MET A 627      -6.245   3.838  -0.722  1.00  0.00           H  
ATOM    417  HB2 MET A 627      -7.315   6.403  -1.955  1.00  0.00           H  
ATOM    418  HB3 MET A 627      -6.496   6.322  -0.413  1.00  0.00           H  
ATOM    419  HG2 MET A 627      -5.217   5.423  -3.020  1.00  0.00           H  
ATOM    420  HG3 MET A 627      -5.028   7.021  -2.308  1.00  0.00           H  
ATOM    421  HE1 MET A 627      -2.421   6.915  -2.313  1.00  0.00           H  
ATOM    422  HE2 MET A 627      -1.488   5.515  -1.741  1.00  0.00           H  
ATOM    423  HE3 MET A 627      -2.549   5.353  -3.160  1.00  0.00           H  
ATOM    424  N   LYS A 628      -9.457   4.602  -0.958  1.00  0.00           N  
ATOM    425  CA  LYS A 628     -10.710   4.619  -0.210  1.00  0.00           C  
ATOM    426  C   LYS A 628     -11.043   3.238   0.327  1.00  0.00           C  
ATOM    427  O   LYS A 628     -11.412   3.112   1.495  1.00  0.00           O  
ATOM    428  CB  LYS A 628     -11.866   5.200  -1.038  1.00  0.00           C  
ATOM    429  CG  LYS A 628     -12.035   6.691  -0.723  1.00  0.00           C  
ATOM    430  CD  LYS A 628     -12.668   6.904   0.665  1.00  0.00           C  
ATOM    431  CE  LYS A 628     -12.715   8.393   0.995  1.00  0.00           C  
ATOM    432  NZ  LYS A 628     -11.437   8.872   1.568  1.00  0.00           N  
ATOM    433  H   LYS A 628      -9.424   4.683  -1.966  1.00  0.00           H  
ATOM    434  HA  LYS A 628     -10.534   5.250   0.659  1.00  0.00           H  
ATOM    435  HB2 LYS A 628     -11.673   5.063  -2.102  1.00  0.00           H  
ATOM    436  HB3 LYS A 628     -12.798   4.683  -0.798  1.00  0.00           H  
ATOM    437  HG2 LYS A 628     -11.063   7.184  -0.776  1.00  0.00           H  
ATOM    438  HG3 LYS A 628     -12.687   7.136  -1.476  1.00  0.00           H  
ATOM    439  HD2 LYS A 628     -13.685   6.519   0.650  1.00  0.00           H  
ATOM    440  HD3 LYS A 628     -12.127   6.374   1.450  1.00  0.00           H  
ATOM    441  HE2 LYS A 628     -12.944   8.931   0.073  1.00  0.00           H  
ATOM    442  HE3 LYS A 628     -13.520   8.560   1.712  1.00  0.00           H  
ATOM    443  HZ1 LYS A 628     -10.617   8.436   1.131  1.00  0.00           H  
ATOM    444  HZ2 LYS A 628     -11.282   8.520   2.524  1.00  0.00           H  
ATOM    445  HZ3 LYS A 628     -11.354   9.875   1.579  1.00  0.00           H  
ATOM    446  N   ILE A 629     -10.871   2.202  -0.497  1.00  0.00           N  
ATOM    447  CA  ILE A 629     -11.061   0.829  -0.053  1.00  0.00           C  
ATOM    448  C   ILE A 629     -10.164   0.584   1.164  1.00  0.00           C  
ATOM    449  O   ILE A 629     -10.683   0.299   2.243  1.00  0.00           O  
ATOM    450  CB  ILE A 629     -10.843  -0.154  -1.221  1.00  0.00           C  
ATOM    451  CG1 ILE A 629     -11.973   0.035  -2.258  1.00  0.00           C  
ATOM    452  CG2 ILE A 629     -10.807  -1.620  -0.749  1.00  0.00           C  
ATOM    453  CD1 ILE A 629     -11.532  -0.385  -3.656  1.00  0.00           C  
ATOM    454  H   ILE A 629     -10.587   2.381  -1.458  1.00  0.00           H  
ATOM    455  HA  ILE A 629     -12.093   0.736   0.278  1.00  0.00           H  
ATOM    456  HB  ILE A 629      -9.886   0.073  -1.691  1.00  0.00           H  
ATOM    457 HG12 ILE A 629     -12.851  -0.542  -1.961  1.00  0.00           H  
ATOM    458 HG13 ILE A 629     -12.274   1.080  -2.318  1.00  0.00           H  
ATOM    459 HG21 ILE A 629      -9.937  -1.785  -0.113  1.00  0.00           H  
ATOM    460 HG22 ILE A 629     -11.712  -1.860  -0.189  1.00  0.00           H  
ATOM    461 HG23 ILE A 629     -10.726  -2.294  -1.601  1.00  0.00           H  
ATOM    462 HD11 ILE A 629     -12.362  -0.235  -4.343  1.00  0.00           H  
ATOM    463 HD12 ILE A 629     -10.686   0.223  -3.982  1.00  0.00           H  
ATOM    464 HD13 ILE A 629     -11.237  -1.430  -3.654  1.00  0.00           H  
ATOM    465  N   ILE A 630      -8.842   0.754   1.023  1.00  0.00           N  
ATOM    466  CA  ILE A 630      -7.918   0.477   2.128  1.00  0.00           C  
ATOM    467  C   ILE A 630      -8.163   1.390   3.322  1.00  0.00           C  
ATOM    468  O   ILE A 630      -7.837   0.981   4.423  1.00  0.00           O  
ATOM    469  CB  ILE A 630      -6.419   0.486   1.746  1.00  0.00           C  
ATOM    470  CG1 ILE A 630      -5.916   1.795   1.104  1.00  0.00           C  
ATOM    471  CG2 ILE A 630      -6.121  -0.713   0.837  1.00  0.00           C  
ATOM    472  CD1 ILE A 630      -5.504   2.896   2.094  1.00  0.00           C  
ATOM    473  H   ILE A 630      -8.503   1.134   0.145  1.00  0.00           H  
ATOM    474  HA  ILE A 630      -8.138  -0.536   2.465  1.00  0.00           H  
ATOM    475  HB  ILE A 630      -5.843   0.325   2.659  1.00  0.00           H  
ATOM    476 HG12 ILE A 630      -5.052   1.587   0.473  1.00  0.00           H  
ATOM    477 HG13 ILE A 630      -6.695   2.177   0.461  1.00  0.00           H  
ATOM    478 HG21 ILE A 630      -6.652  -0.604  -0.106  1.00  0.00           H  
ATOM    479 HG22 ILE A 630      -5.048  -0.771   0.649  1.00  0.00           H  
ATOM    480 HG23 ILE A 630      -6.432  -1.638   1.324  1.00  0.00           H  
ATOM    481 HD11 ILE A 630      -4.743   2.524   2.777  1.00  0.00           H  
ATOM    482 HD12 ILE A 630      -5.112   3.748   1.539  1.00  0.00           H  
ATOM    483 HD13 ILE A 630      -6.352   3.251   2.673  1.00  0.00           H  
ATOM    484  N   GLU A 631      -8.755   2.574   3.152  1.00  0.00           N  
ATOM    485  CA  GLU A 631      -9.122   3.456   4.244  1.00  0.00           C  
ATOM    486  C   GLU A 631     -10.192   2.742   5.063  1.00  0.00           C  
ATOM    487  O   GLU A 631     -10.056   2.664   6.285  1.00  0.00           O  
ATOM    488  CB  GLU A 631      -9.651   4.786   3.691  1.00  0.00           C  
ATOM    489  CG  GLU A 631      -8.657   5.943   3.585  1.00  0.00           C  
ATOM    490  CD  GLU A 631      -9.370   7.135   2.927  1.00  0.00           C  
ATOM    491  OE1 GLU A 631     -10.176   7.804   3.616  1.00  0.00           O  
ATOM    492  OE2 GLU A 631      -9.233   7.359   1.699  1.00  0.00           O  
ATOM    493  H   GLU A 631      -9.036   2.874   2.230  1.00  0.00           H  
ATOM    494  HA  GLU A 631      -8.257   3.640   4.882  1.00  0.00           H  
ATOM    495  HB2 GLU A 631     -10.049   4.625   2.701  1.00  0.00           H  
ATOM    496  HB3 GLU A 631     -10.470   5.107   4.320  1.00  0.00           H  
ATOM    497  HG2 GLU A 631      -8.314   6.215   4.585  1.00  0.00           H  
ATOM    498  HG3 GLU A 631      -7.794   5.639   2.992  1.00  0.00           H  
ATOM    499  N   ILE A 632     -11.211   2.163   4.400  1.00  0.00           N  
ATOM    500  CA  ILE A 632     -12.204   1.366   5.117  1.00  0.00           C  
ATOM    501  C   ILE A 632     -11.508   0.205   5.842  1.00  0.00           C  
ATOM    502  O   ILE A 632     -11.808  -0.049   7.007  1.00  0.00           O  
ATOM    503  CB  ILE A 632     -13.346   0.803   4.231  1.00  0.00           C  
ATOM    504  CG1 ILE A 632     -13.806   1.592   2.987  1.00  0.00           C  
ATOM    505  CG2 ILE A 632     -14.555   0.544   5.145  1.00  0.00           C  
ATOM    506  CD1 ILE A 632     -14.059   3.092   3.166  1.00  0.00           C  
ATOM    507  H   ILE A 632     -11.265   2.248   3.380  1.00  0.00           H  
ATOM    508  HA  ILE A 632     -12.644   2.020   5.873  1.00  0.00           H  
ATOM    509  HB  ILE A 632     -13.015  -0.164   3.849  1.00  0.00           H  
ATOM    510 HG12 ILE A 632     -13.061   1.459   2.210  1.00  0.00           H  
ATOM    511 HG13 ILE A 632     -14.721   1.138   2.604  1.00  0.00           H  
ATOM    512 HG21 ILE A 632     -14.266  -0.078   5.988  1.00  0.00           H  
ATOM    513 HG22 ILE A 632     -14.943   1.485   5.535  1.00  0.00           H  
ATOM    514 HG23 ILE A 632     -15.339   0.029   4.596  1.00  0.00           H  
ATOM    515 HD11 ILE A 632     -13.150   3.602   3.479  1.00  0.00           H  
ATOM    516 HD12 ILE A 632     -14.364   3.509   2.206  1.00  0.00           H  
ATOM    517 HD13 ILE A 632     -14.842   3.253   3.903  1.00  0.00           H  
ATOM    518  N   ILE A 633     -10.599  -0.512   5.166  1.00  0.00           N  
ATOM    519  CA  ILE A 633     -10.015  -1.732   5.724  1.00  0.00           C  
ATOM    520  C   ILE A 633      -9.111  -1.376   6.903  1.00  0.00           C  
ATOM    521  O   ILE A 633      -9.191  -2.030   7.938  1.00  0.00           O  
ATOM    522  CB  ILE A 633      -9.261  -2.557   4.656  1.00  0.00           C  
ATOM    523  CG1 ILE A 633     -10.131  -2.736   3.401  1.00  0.00           C  
ATOM    524  CG2 ILE A 633      -8.854  -3.929   5.220  1.00  0.00           C  
ATOM    525  CD1 ILE A 633      -9.598  -3.706   2.354  1.00  0.00           C  
ATOM    526  H   ILE A 633     -10.340  -0.218   4.227  1.00  0.00           H  
ATOM    527  HA  ILE A 633     -10.833  -2.345   6.106  1.00  0.00           H  
ATOM    528  HB  ILE A 633      -8.358  -2.020   4.368  1.00  0.00           H  
ATOM    529 HG12 ILE A 633     -11.150  -2.995   3.679  1.00  0.00           H  
ATOM    530 HG13 ILE A 633     -10.164  -1.787   2.901  1.00  0.00           H  
ATOM    531 HG21 ILE A 633      -9.738  -4.543   5.366  1.00  0.00           H  
ATOM    532 HG22 ILE A 633      -8.193  -4.436   4.520  1.00  0.00           H  
ATOM    533 HG23 ILE A 633      -8.338  -3.819   6.172  1.00  0.00           H  
ATOM    534 HD11 ILE A 633      -9.656  -4.737   2.705  1.00  0.00           H  
ATOM    535 HD12 ILE A 633     -10.187  -3.599   1.449  1.00  0.00           H  
ATOM    536 HD13 ILE A 633      -8.576  -3.428   2.125  1.00  0.00           H  
ATOM    537  N   ASP A 634      -8.266  -0.350   6.754  1.00  0.00           N  
ATOM    538  CA  ASP A 634      -7.334   0.118   7.769  1.00  0.00           C  
ATOM    539  C   ASP A 634      -8.143   0.592   8.983  1.00  0.00           C  
ATOM    540  O   ASP A 634      -7.832   0.221  10.113  1.00  0.00           O  
ATOM    541  CB  ASP A 634      -6.405   1.204   7.166  1.00  0.00           C  
ATOM    542  CG  ASP A 634      -5.074   1.445   7.899  1.00  0.00           C  
ATOM    543  OD1 ASP A 634      -5.117   1.780   9.098  1.00  0.00           O  
ATOM    544  OD2 ASP A 634      -4.010   1.318   7.232  1.00  0.00           O  
ATOM    545  H   ASP A 634      -8.271   0.176   5.883  1.00  0.00           H  
ATOM    546  HA  ASP A 634      -6.733  -0.739   8.051  1.00  0.00           H  
ATOM    547  HB2 ASP A 634      -6.133   0.891   6.159  1.00  0.00           H  
ATOM    548  HB3 ASP A 634      -6.949   2.147   7.083  1.00  0.00           H  
ATOM    549  N   SER A 635      -9.260   1.303   8.744  1.00  0.00           N  
ATOM    550  CA  SER A 635     -10.166   1.763   9.786  1.00  0.00           C  
ATOM    551  C   SER A 635     -10.805   0.573  10.509  1.00  0.00           C  
ATOM    552  O   SER A 635     -10.680   0.468  11.727  1.00  0.00           O  
ATOM    553  CB  SER A 635     -11.211   2.703   9.168  1.00  0.00           C  
ATOM    554  OG  SER A 635     -12.046   3.278  10.152  1.00  0.00           O  
ATOM    555  H   SER A 635      -9.535   1.503   7.783  1.00  0.00           H  
ATOM    556  HA  SER A 635      -9.572   2.322  10.507  1.00  0.00           H  
ATOM    557  HB2 SER A 635     -10.699   3.507   8.638  1.00  0.00           H  
ATOM    558  HB3 SER A 635     -11.827   2.154   8.456  1.00  0.00           H  
ATOM    559  HG  SER A 635     -11.512   3.824  10.734  1.00  0.00           H  
ATOM    560  N   LEU A 636     -11.463  -0.341   9.784  1.00  0.00           N  
ATOM    561  CA  LEU A 636     -12.121  -1.506  10.374  1.00  0.00           C  
ATOM    562  C   LEU A 636     -11.115  -2.380  11.135  1.00  0.00           C  
ATOM    563  O   LEU A 636     -11.435  -2.892  12.210  1.00  0.00           O  
ATOM    564  CB  LEU A 636     -12.827  -2.327   9.279  1.00  0.00           C  
ATOM    565  CG  LEU A 636     -14.106  -1.688   8.698  1.00  0.00           C  
ATOM    566  CD1 LEU A 636     -14.516  -2.426   7.418  1.00  0.00           C  
ATOM    567  CD2 LEU A 636     -15.266  -1.686   9.701  1.00  0.00           C  
ATOM    568  H   LEU A 636     -11.522  -0.213   8.775  1.00  0.00           H  
ATOM    569  HA  LEU A 636     -12.862  -1.155  11.092  1.00  0.00           H  
ATOM    570  HB2 LEU A 636     -12.112  -2.477   8.470  1.00  0.00           H  
ATOM    571  HB3 LEU A 636     -13.085  -3.306   9.685  1.00  0.00           H  
ATOM    572  HG  LEU A 636     -13.912  -0.656   8.424  1.00  0.00           H  
ATOM    573 HD11 LEU A 636     -14.765  -3.464   7.639  1.00  0.00           H  
ATOM    574 HD12 LEU A 636     -13.700  -2.387   6.698  1.00  0.00           H  
ATOM    575 HD13 LEU A 636     -15.385  -1.940   6.974  1.00  0.00           H  
ATOM    576 HD21 LEU A 636     -15.011  -1.091  10.577  1.00  0.00           H  
ATOM    577 HD22 LEU A 636     -15.508  -2.702  10.012  1.00  0.00           H  
ATOM    578 HD23 LEU A 636     -16.151  -1.244   9.242  1.00  0.00           H  
ATOM    579  N   ALA A 637      -9.900  -2.548  10.598  1.00  0.00           N  
ATOM    580  CA  ALA A 637      -8.842  -3.332  11.220  1.00  0.00           C  
ATOM    581  C   ALA A 637      -8.262  -2.671  12.476  1.00  0.00           C  
ATOM    582  O   ALA A 637      -7.700  -3.391  13.298  1.00  0.00           O  
ATOM    583  CB  ALA A 637      -7.726  -3.599  10.202  1.00  0.00           C  
ATOM    584  H   ALA A 637      -9.695  -2.126   9.693  1.00  0.00           H  
ATOM    585  HA  ALA A 637      -9.259  -4.295  11.514  1.00  0.00           H  
ATOM    586  HB1 ALA A 637      -8.132  -4.119   9.334  1.00  0.00           H  
ATOM    587  HB2 ALA A 637      -7.279  -2.654   9.886  1.00  0.00           H  
ATOM    588  HB3 ALA A 637      -6.957  -4.220  10.661  1.00  0.00           H  
ATOM    589  N   VAL A 638      -8.407  -1.350  12.673  1.00  0.00           N  
ATOM    590  CA  VAL A 638      -7.736  -0.625  13.763  1.00  0.00           C  
ATOM    591  C   VAL A 638      -8.130  -1.135  15.162  1.00  0.00           C  
ATOM    592  O   VAL A 638      -7.417  -0.879  16.131  1.00  0.00           O  
ATOM    593  CB  VAL A 638      -7.946   0.903  13.601  1.00  0.00           C  
ATOM    594  CG1 VAL A 638      -9.175   1.456  14.344  1.00  0.00           C  
ATOM    595  CG2 VAL A 638      -6.700   1.677  14.055  1.00  0.00           C  
ATOM    596  H   VAL A 638      -8.864  -0.786  11.961  1.00  0.00           H  
ATOM    597  HA  VAL A 638      -6.671  -0.829  13.644  1.00  0.00           H  
ATOM    598  HB  VAL A 638      -8.077   1.124  12.543  1.00  0.00           H  
ATOM    599 HG11 VAL A 638      -9.009   1.447  15.422  1.00  0.00           H  
ATOM    600 HG12 VAL A 638      -9.363   2.481  14.025  1.00  0.00           H  
ATOM    601 HG13 VAL A 638     -10.055   0.855  14.117  1.00  0.00           H  
ATOM    602 HG21 VAL A 638      -6.852   2.745  13.900  1.00  0.00           H  
ATOM    603 HG22 VAL A 638      -6.500   1.490  15.111  1.00  0.00           H  
ATOM    604 HG23 VAL A 638      -5.838   1.362  13.464  1.00  0.00           H  
ATOM    605  N   SER A 639      -9.245  -1.867  15.265  1.00  0.00           N  
ATOM    606  CA  SER A 639      -9.746  -2.471  16.492  1.00  0.00           C  
ATOM    607  C   SER A 639     -10.170  -3.935  16.274  1.00  0.00           C  
ATOM    608  O   SER A 639     -10.920  -4.457  17.106  1.00  0.00           O  
ATOM    609  CB  SER A 639     -10.895  -1.598  17.023  1.00  0.00           C  
ATOM    610  OG  SER A 639     -11.382  -2.115  18.242  1.00  0.00           O  
ATOM    611  H   SER A 639      -9.771  -2.025  14.417  1.00  0.00           H  
ATOM    612  HA  SER A 639      -8.949  -2.468  17.237  1.00  0.00           H  
ATOM    613  HB2 SER A 639     -10.543  -0.578  17.181  1.00  0.00           H  
ATOM    614  HB3 SER A 639     -11.705  -1.586  16.292  1.00  0.00           H  
ATOM    615  HG  SER A 639     -11.436  -3.082  18.107  1.00  0.00           H  
ATOM    616  N   SER A 640      -9.738  -4.589  15.185  1.00  0.00           N  
ATOM    617  CA  SER A 640     -10.257  -5.896  14.782  1.00  0.00           C  
ATOM    618  C   SER A 640      -9.126  -6.818  14.332  1.00  0.00           C  
ATOM    619  O   SER A 640      -8.045  -6.360  13.967  1.00  0.00           O  
ATOM    620  CB  SER A 640     -11.267  -5.727  13.632  1.00  0.00           C  
ATOM    621  OG  SER A 640     -12.178  -4.669  13.854  1.00  0.00           O  
ATOM    622  H   SER A 640      -9.015  -4.187  14.591  1.00  0.00           H  
ATOM    623  HA  SER A 640     -10.764  -6.365  15.626  1.00  0.00           H  
ATOM    624  HB2 SER A 640     -10.725  -5.526  12.708  1.00  0.00           H  
ATOM    625  HB3 SER A 640     -11.823  -6.656  13.506  1.00  0.00           H  
ATOM    626  HG  SER A 640     -11.926  -3.933  13.236  1.00  0.00           H  
ATOM    627  N   GLU A 641      -9.398  -8.127  14.275  1.00  0.00           N  
ATOM    628  CA  GLU A 641      -8.508  -9.070  13.604  1.00  0.00           C  
ATOM    629  C   GLU A 641      -8.425  -8.721  12.116  1.00  0.00           C  
ATOM    630  O   GLU A 641      -7.336  -8.661  11.538  1.00  0.00           O  
ATOM    631  CB  GLU A 641      -9.032 -10.506  13.737  1.00  0.00           C  
ATOM    632  CG  GLU A 641      -9.110 -11.034  15.173  1.00  0.00           C  
ATOM    633  CD  GLU A 641      -9.522 -12.504  15.127  1.00  0.00           C  
ATOM    634  OE1 GLU A 641      -8.657 -13.366  14.849  1.00  0.00           O  
ATOM    635  OE2 GLU A 641     -10.735 -12.787  15.192  1.00  0.00           O  
ATOM    636  H   GLU A 641     -10.273  -8.477  14.636  1.00  0.00           H  
ATOM    637  HA  GLU A 641      -7.511  -9.003  14.043  1.00  0.00           H  
ATOM    638  HB2 GLU A 641     -10.027 -10.570  13.290  1.00  0.00           H  
ATOM    639  HB3 GLU A 641      -8.368 -11.156  13.165  1.00  0.00           H  
ATOM    640  HG2 GLU A 641      -8.138 -10.927  15.656  1.00  0.00           H  
ATOM    641  HG3 GLU A 641      -9.848 -10.460  15.736  1.00  0.00           H  
ATOM    642  N   CYS A 642      -9.596  -8.513  11.502  1.00  0.00           N  
ATOM    643  CA  CYS A 642      -9.778  -8.270  10.087  1.00  0.00           C  
ATOM    644  C   CYS A 642     -11.075  -7.493   9.848  1.00  0.00           C  
ATOM    645  O   CYS A 642     -11.842  -7.245  10.779  1.00  0.00           O  
ATOM    646  CB  CYS A 642      -9.762  -9.618   9.344  1.00  0.00           C  
ATOM    647  SG  CYS A 642     -10.951 -10.849   9.948  1.00  0.00           S  
ATOM    648  H   CYS A 642     -10.452  -8.507  12.040  1.00  0.00           H  
ATOM    649  HA  CYS A 642      -8.951  -7.651   9.758  1.00  0.00           H  
ATOM    650  HB2 CYS A 642      -9.924  -9.461   8.277  1.00  0.00           H  
ATOM    651  HB3 CYS A 642      -8.768 -10.045   9.466  1.00  0.00           H  
ATOM    652  N   ALA A 643     -11.301  -7.117   8.590  1.00  0.00           N  
ATOM    653  CA  ALA A 643     -12.417  -6.313   8.119  1.00  0.00           C  
ATOM    654  C   ALA A 643     -13.355  -7.167   7.256  1.00  0.00           C  
ATOM    655  O   ALA A 643     -12.981  -7.648   6.182  1.00  0.00           O  
ATOM    656  CB  ALA A 643     -11.868  -5.124   7.329  1.00  0.00           C  
ATOM    657  H   ALA A 643     -10.624  -7.387   7.875  1.00  0.00           H  
ATOM    658  HA  ALA A 643     -12.964  -5.923   8.978  1.00  0.00           H  
ATOM    659  HB1 ALA A 643     -11.352  -5.488   6.446  1.00  0.00           H  
ATOM    660  HB2 ALA A 643     -12.688  -4.490   7.007  1.00  0.00           H  
ATOM    661  HB3 ALA A 643     -11.174  -4.551   7.945  1.00  0.00           H  
ATOM    662  N   LYS A 644     -14.585  -7.362   7.739  1.00  0.00           N  
ATOM    663  CA  LYS A 644     -15.637  -8.083   7.030  1.00  0.00           C  
ATOM    664  C   LYS A 644     -15.988  -7.419   5.705  1.00  0.00           C  
ATOM    665  O   LYS A 644     -16.324  -6.237   5.688  1.00  0.00           O  
ATOM    666  CB  LYS A 644     -16.881  -8.247   7.919  1.00  0.00           C  
ATOM    667  CG  LYS A 644     -17.402  -7.046   8.713  1.00  0.00           C  
ATOM    668  CD  LYS A 644     -17.982  -7.508  10.056  1.00  0.00           C  
ATOM    669  CE  LYS A 644     -18.411  -6.310  10.901  1.00  0.00           C  
ATOM    670  NZ  LYS A 644     -19.836  -5.954  10.765  1.00  0.00           N  
ATOM    671  H   LYS A 644     -14.823  -6.958   8.632  1.00  0.00           H  
ATOM    672  HA  LYS A 644     -15.254  -9.081   6.811  1.00  0.00           H  
ATOM    673  HB2 LYS A 644     -17.710  -8.571   7.292  1.00  0.00           H  
ATOM    674  HB3 LYS A 644     -16.632  -9.016   8.637  1.00  0.00           H  
ATOM    675  HG2 LYS A 644     -16.600  -6.338   8.912  1.00  0.00           H  
ATOM    676  HG3 LYS A 644     -18.190  -6.574   8.130  1.00  0.00           H  
ATOM    677  HD2 LYS A 644     -18.811  -8.195   9.895  1.00  0.00           H  
ATOM    678  HD3 LYS A 644     -17.201  -8.033  10.608  1.00  0.00           H  
ATOM    679  HE2 LYS A 644     -18.201  -6.530  11.941  1.00  0.00           H  
ATOM    680  HE3 LYS A 644     -17.812  -5.451  10.588  1.00  0.00           H  
ATOM    681  HZ1 LYS A 644     -20.455  -6.713  10.994  1.00  0.00           H  
ATOM    682  HZ2 LYS A 644     -20.002  -5.619   9.807  1.00  0.00           H  
ATOM    683  HZ3 LYS A 644     -20.021  -5.133  11.323  1.00  0.00           H  
ATOM    684  N   VAL A 645     -16.015  -8.203   4.622  1.00  0.00           N  
ATOM    685  CA  VAL A 645     -16.424  -7.791   3.276  1.00  0.00           C  
ATOM    686  C   VAL A 645     -17.736  -7.007   3.297  1.00  0.00           C  
ATOM    687  O   VAL A 645     -17.853  -6.019   2.580  1.00  0.00           O  
ATOM    688  CB  VAL A 645     -16.535  -9.047   2.386  1.00  0.00           C  
ATOM    689  CG1 VAL A 645     -17.326  -8.848   1.085  1.00  0.00           C  
ATOM    690  CG2 VAL A 645     -15.142  -9.550   2.001  1.00  0.00           C  
ATOM    691  H   VAL A 645     -15.741  -9.180   4.732  1.00  0.00           H  
ATOM    692  HA  VAL A 645     -15.659  -7.135   2.861  1.00  0.00           H  
ATOM    693  HB  VAL A 645     -17.038  -9.813   2.968  1.00  0.00           H  
ATOM    694 HG11 VAL A 645     -17.231  -9.729   0.448  1.00  0.00           H  
ATOM    695 HG12 VAL A 645     -18.382  -8.730   1.320  1.00  0.00           H  
ATOM    696 HG13 VAL A 645     -16.964  -7.971   0.547  1.00  0.00           H  
ATOM    697 HG21 VAL A 645     -14.699  -8.849   1.301  1.00  0.00           H  
ATOM    698 HG22 VAL A 645     -14.502  -9.638   2.876  1.00  0.00           H  
ATOM    699 HG23 VAL A 645     -15.222 -10.526   1.523  1.00  0.00           H  
ATOM    700  N   LYS A 646     -18.697  -7.409   4.135  1.00  0.00           N  
ATOM    701  CA  LYS A 646     -19.981  -6.746   4.310  1.00  0.00           C  
ATOM    702  C   LYS A 646     -19.784  -5.292   4.702  1.00  0.00           C  
ATOM    703  O   LYS A 646     -20.445  -4.415   4.148  1.00  0.00           O  
ATOM    704  CB  LYS A 646     -20.779  -7.485   5.394  1.00  0.00           C  
ATOM    705  CG  LYS A 646     -21.343  -8.797   4.832  1.00  0.00           C  
ATOM    706  CD  LYS A 646     -21.766  -9.752   5.952  1.00  0.00           C  
ATOM    707  CE  LYS A 646     -22.466 -10.995   5.383  1.00  0.00           C  
ATOM    708  NZ  LYS A 646     -21.579 -11.829   4.540  1.00  0.00           N  
ATOM    709  H   LYS A 646     -18.503  -8.190   4.739  1.00  0.00           H  
ATOM    710  HA  LYS A 646     -20.530  -6.766   3.368  1.00  0.00           H  
ATOM    711  HB2 LYS A 646     -20.129  -7.683   6.251  1.00  0.00           H  
ATOM    712  HB3 LYS A 646     -21.605  -6.860   5.739  1.00  0.00           H  
ATOM    713  HG2 LYS A 646     -22.201  -8.573   4.197  1.00  0.00           H  
ATOM    714  HG3 LYS A 646     -20.587  -9.287   4.224  1.00  0.00           H  
ATOM    715  HD2 LYS A 646     -20.888 -10.046   6.530  1.00  0.00           H  
ATOM    716  HD3 LYS A 646     -22.459  -9.228   6.613  1.00  0.00           H  
ATOM    717  HE2 LYS A 646     -22.844 -11.600   6.209  1.00  0.00           H  
ATOM    718  HE3 LYS A 646     -23.316 -10.663   4.784  1.00  0.00           H  
ATOM    719  HZ1 LYS A 646     -22.077 -12.543   4.035  1.00  0.00           H  
ATOM    720  HZ2 LYS A 646     -20.812 -12.282   5.056  1.00  0.00           H  
ATOM    721  HZ3 LYS A 646     -21.006 -11.285   3.883  1.00  0.00           H  
ATOM    722  N   ASP A 647     -18.873  -5.036   5.642  1.00  0.00           N  
ATOM    723  CA  ASP A 647     -18.681  -3.705   6.163  1.00  0.00           C  
ATOM    724  C   ASP A 647     -17.965  -2.846   5.127  1.00  0.00           C  
ATOM    725  O   ASP A 647     -18.312  -1.683   4.930  1.00  0.00           O  
ATOM    726  CB  ASP A 647     -17.932  -3.805   7.497  1.00  0.00           C  
ATOM    727  CG  ASP A 647     -18.911  -3.958   8.659  1.00  0.00           C  
ATOM    728  OD1 ASP A 647     -19.951  -4.639   8.486  1.00  0.00           O  
ATOM    729  OD2 ASP A 647     -18.574  -3.524   9.779  1.00  0.00           O  
ATOM    730  H   ASP A 647     -18.230  -5.731   6.014  1.00  0.00           H  
ATOM    731  HA  ASP A 647     -19.672  -3.299   6.341  1.00  0.00           H  
ATOM    732  HB2 ASP A 647     -17.228  -4.643   7.484  1.00  0.00           H  
ATOM    733  HB3 ASP A 647     -17.341  -2.918   7.663  1.00  0.00           H  
ATOM    734  N   ILE A 648     -17.023  -3.449   4.395  1.00  0.00           N  
ATOM    735  CA  ILE A 648     -16.307  -2.776   3.321  1.00  0.00           C  
ATOM    736  C   ILE A 648     -17.295  -2.431   2.205  1.00  0.00           C  
ATOM    737  O   ILE A 648     -17.340  -1.279   1.781  1.00  0.00           O  
ATOM    738  CB  ILE A 648     -15.107  -3.617   2.819  1.00  0.00           C  
ATOM    739  CG1 ILE A 648     -14.237  -4.145   3.986  1.00  0.00           C  
ATOM    740  CG2 ILE A 648     -14.260  -2.746   1.870  1.00  0.00           C  
ATOM    741  CD1 ILE A 648     -13.171  -5.169   3.575  1.00  0.00           C  
ATOM    742  H   ILE A 648     -16.832  -4.428   4.586  1.00  0.00           H  
ATOM    743  HA  ILE A 648     -15.949  -1.831   3.723  1.00  0.00           H  
ATOM    744  HB  ILE A 648     -15.491  -4.474   2.264  1.00  0.00           H  
ATOM    745 HG12 ILE A 648     -13.786  -3.311   4.514  1.00  0.00           H  
ATOM    746 HG13 ILE A 648     -14.859  -4.646   4.714  1.00  0.00           H  
ATOM    747 HG21 ILE A 648     -13.858  -1.888   2.409  1.00  0.00           H  
ATOM    748 HG22 ILE A 648     -13.436  -3.320   1.460  1.00  0.00           H  
ATOM    749 HG23 ILE A 648     -14.863  -2.391   1.035  1.00  0.00           H  
ATOM    750 HD11 ILE A 648     -12.672  -5.544   4.466  1.00  0.00           H  
ATOM    751 HD12 ILE A 648     -13.636  -6.006   3.057  1.00  0.00           H  
ATOM    752 HD13 ILE A 648     -12.425  -4.714   2.930  1.00  0.00           H  
ATOM    753  N   LEU A 649     -18.116  -3.394   1.769  1.00  0.00           N  
ATOM    754  CA  LEU A 649     -19.181  -3.192   0.793  1.00  0.00           C  
ATOM    755  C   LEU A 649     -20.102  -2.057   1.222  1.00  0.00           C  
ATOM    756  O   LEU A 649     -20.448  -1.216   0.388  1.00  0.00           O  
ATOM    757  CB  LEU A 649     -19.996  -4.484   0.597  1.00  0.00           C  
ATOM    758  CG  LEU A 649     -19.378  -5.467  -0.415  1.00  0.00           C  
ATOM    759  CD1 LEU A 649     -20.035  -6.844  -0.262  1.00  0.00           C  
ATOM    760  CD2 LEU A 649     -19.590  -4.993  -1.860  1.00  0.00           C  
ATOM    761  H   LEU A 649     -18.019  -4.327   2.167  1.00  0.00           H  
ATOM    762  HA  LEU A 649     -18.727  -2.908  -0.150  1.00  0.00           H  
ATOM    763  HB2 LEU A 649     -20.104  -4.973   1.565  1.00  0.00           H  
ATOM    764  HB3 LEU A 649     -20.998  -4.227   0.254  1.00  0.00           H  
ATOM    765  HG  LEU A 649     -18.307  -5.556  -0.223  1.00  0.00           H  
ATOM    766 HD11 LEU A 649     -19.937  -7.188   0.767  1.00  0.00           H  
ATOM    767 HD12 LEU A 649     -19.549  -7.565  -0.922  1.00  0.00           H  
ATOM    768 HD13 LEU A 649     -21.095  -6.791  -0.512  1.00  0.00           H  
ATOM    769 HD21 LEU A 649     -19.163  -4.004  -2.000  1.00  0.00           H  
ATOM    770 HD22 LEU A 649     -20.654  -4.952  -2.091  1.00  0.00           H  
ATOM    771 HD23 LEU A 649     -19.102  -5.682  -2.551  1.00  0.00           H  
ATOM    772  N   LYS A 650     -20.508  -2.037   2.498  1.00  0.00           N  
ATOM    773  CA  LYS A 650     -21.357  -0.983   3.033  1.00  0.00           C  
ATOM    774  C   LYS A 650     -20.652   0.355   2.849  1.00  0.00           C  
ATOM    775  O   LYS A 650     -21.153   1.195   2.103  1.00  0.00           O  
ATOM    776  CB  LYS A 650     -21.725  -1.275   4.499  1.00  0.00           C  
ATOM    777  CG  LYS A 650     -22.568  -0.150   5.124  1.00  0.00           C  
ATOM    778  CD  LYS A 650     -22.876  -0.462   6.594  1.00  0.00           C  
ATOM    779  CE  LYS A 650     -23.567   0.703   7.316  1.00  0.00           C  
ATOM    780  NZ  LYS A 650     -22.683   1.882   7.452  1.00  0.00           N  
ATOM    781  H   LYS A 650     -20.177  -2.766   3.127  1.00  0.00           H  
ATOM    782  HA  LYS A 650     -22.276  -0.954   2.447  1.00  0.00           H  
ATOM    783  HB2 LYS A 650     -22.288  -2.208   4.542  1.00  0.00           H  
ATOM    784  HB3 LYS A 650     -20.818  -1.397   5.087  1.00  0.00           H  
ATOM    785  HG2 LYS A 650     -22.015   0.787   5.070  1.00  0.00           H  
ATOM    786  HG3 LYS A 650     -23.502  -0.040   4.571  1.00  0.00           H  
ATOM    787  HD2 LYS A 650     -23.526  -1.337   6.639  1.00  0.00           H  
ATOM    788  HD3 LYS A 650     -21.949  -0.704   7.119  1.00  0.00           H  
ATOM    789  HE2 LYS A 650     -24.476   0.980   6.779  1.00  0.00           H  
ATOM    790  HE3 LYS A 650     -23.844   0.358   8.314  1.00  0.00           H  
ATOM    791  HZ1 LYS A 650     -21.725   1.587   7.694  1.00  0.00           H  
ATOM    792  HZ2 LYS A 650     -23.015   2.523   8.153  1.00  0.00           H  
ATOM    793  HZ3 LYS A 650     -22.559   2.375   6.574  1.00  0.00           H  
ATOM    794  N   GLU A 651     -19.517   0.572   3.519  1.00  0.00           N  
ATOM    795  CA  GLU A 651     -18.955   1.916   3.576  1.00  0.00           C  
ATOM    796  C   GLU A 651     -18.425   2.366   2.216  1.00  0.00           C  
ATOM    797  O   GLU A 651     -18.572   3.536   1.870  1.00  0.00           O  
ATOM    798  CB  GLU A 651     -17.876   2.043   4.659  1.00  0.00           C  
ATOM    799  CG  GLU A 651     -18.241   1.579   6.085  1.00  0.00           C  
ATOM    800  CD  GLU A 651     -19.643   1.943   6.595  1.00  0.00           C  
ATOM    801  OE1 GLU A 651     -20.307   2.864   6.063  1.00  0.00           O  
ATOM    802  OE2 GLU A 651     -20.116   1.270   7.538  1.00  0.00           O  
ATOM    803  H   GLU A 651     -19.087  -0.179   4.061  1.00  0.00           H  
ATOM    804  HA  GLU A 651     -19.763   2.603   3.822  1.00  0.00           H  
ATOM    805  HB2 GLU A 651     -17.009   1.478   4.328  1.00  0.00           H  
ATOM    806  HB3 GLU A 651     -17.569   3.085   4.708  1.00  0.00           H  
ATOM    807  HG2 GLU A 651     -18.137   0.498   6.130  1.00  0.00           H  
ATOM    808  HG3 GLU A 651     -17.502   1.992   6.774  1.00  0.00           H  
ATOM    809  N   ALA A 652     -17.872   1.457   1.406  1.00  0.00           N  
ATOM    810  CA  ALA A 652     -17.427   1.803   0.063  1.00  0.00           C  
ATOM    811  C   ALA A 652     -18.610   2.164  -0.849  1.00  0.00           C  
ATOM    812  O   ALA A 652     -18.469   3.072  -1.673  1.00  0.00           O  
ATOM    813  CB  ALA A 652     -16.574   0.673  -0.510  1.00  0.00           C  
ATOM    814  H   ALA A 652     -17.785   0.490   1.718  1.00  0.00           H  
ATOM    815  HA  ALA A 652     -16.790   2.684   0.142  1.00  0.00           H  
ATOM    816  HB1 ALA A 652     -15.688   0.525   0.108  1.00  0.00           H  
ATOM    817  HB2 ALA A 652     -17.151  -0.247  -0.523  1.00  0.00           H  
ATOM    818  HB3 ALA A 652     -16.265   0.921  -1.524  1.00  0.00           H  
ATOM    819  N   GLN A 653     -19.782   1.522  -0.699  1.00  0.00           N  
ATOM    820  CA  GLN A 653     -20.975   1.966  -1.425  1.00  0.00           C  
ATOM    821  C   GLN A 653     -21.563   3.255  -0.841  1.00  0.00           C  
ATOM    822  O   GLN A 653     -22.067   4.066  -1.613  1.00  0.00           O  
ATOM    823  CB  GLN A 653     -22.020   0.848  -1.520  1.00  0.00           C  
ATOM    824  CG  GLN A 653     -21.507  -0.251  -2.465  1.00  0.00           C  
ATOM    825  CD  GLN A 653     -22.392  -1.485  -2.488  1.00  0.00           C  
ATOM    826  OE1 GLN A 653     -22.994  -1.814  -3.504  1.00  0.00           O  
ATOM    827  NE2 GLN A 653     -22.447  -2.200  -1.374  1.00  0.00           N  
ATOM    828  H   GLN A 653     -19.883   0.732  -0.058  1.00  0.00           H  
ATOM    829  HA  GLN A 653     -20.678   2.206  -2.444  1.00  0.00           H  
ATOM    830  HB2 GLN A 653     -22.227   0.450  -0.526  1.00  0.00           H  
ATOM    831  HB3 GLN A 653     -22.946   1.251  -1.933  1.00  0.00           H  
ATOM    832  HG2 GLN A 653     -21.441   0.149  -3.473  1.00  0.00           H  
ATOM    833  HG3 GLN A 653     -20.513  -0.560  -2.157  1.00  0.00           H  
ATOM    834 HE21 GLN A 653     -21.876  -1.881  -0.588  1.00  0.00           H  
ATOM    835 HE22 GLN A 653     -23.040  -3.012  -1.332  1.00  0.00           H  
ATOM    836  N   GLN A 654     -21.450   3.497   0.474  1.00  0.00           N  
ATOM    837  CA  GLN A 654     -21.794   4.802   1.051  1.00  0.00           C  
ATOM    838  C   GLN A 654     -20.880   5.907   0.497  1.00  0.00           C  
ATOM    839  O   GLN A 654     -21.359   7.003   0.220  1.00  0.00           O  
ATOM    840  CB  GLN A 654     -21.762   4.801   2.592  1.00  0.00           C  
ATOM    841  CG  GLN A 654     -22.826   3.901   3.244  1.00  0.00           C  
ATOM    842  CD  GLN A 654     -23.274   4.445   4.601  1.00  0.00           C  
ATOM    843  OE1 GLN A 654     -24.365   4.982   4.732  1.00  0.00           O  
ATOM    844  NE2 GLN A 654     -22.469   4.333   5.651  1.00  0.00           N  
ATOM    845  H   GLN A 654     -21.099   2.752   1.073  1.00  0.00           H  
ATOM    846  HA  GLN A 654     -22.811   5.045   0.740  1.00  0.00           H  
ATOM    847  HB2 GLN A 654     -20.774   4.516   2.952  1.00  0.00           H  
ATOM    848  HB3 GLN A 654     -21.946   5.826   2.917  1.00  0.00           H  
ATOM    849  HG2 GLN A 654     -23.702   3.847   2.596  1.00  0.00           H  
ATOM    850  HG3 GLN A 654     -22.436   2.895   3.373  1.00  0.00           H  
ATOM    851 HE21 GLN A 654     -21.526   3.894   5.613  1.00  0.00           H  
ATOM    852 HE22 GLN A 654     -22.729   4.889   6.449  1.00  0.00           H  
ATOM    853  N   VAL A 655     -19.582   5.625   0.312  1.00  0.00           N  
ATOM    854  CA  VAL A 655     -18.628   6.516  -0.353  1.00  0.00           C  
ATOM    855  C   VAL A 655     -19.018   6.726  -1.824  1.00  0.00           C  
ATOM    856  O   VAL A 655     -18.902   7.846  -2.318  1.00  0.00           O  
ATOM    857  CB  VAL A 655     -17.197   5.952  -0.182  1.00  0.00           C  
ATOM    858  CG1 VAL A 655     -16.164   6.537  -1.158  1.00  0.00           C  
ATOM    859  CG2 VAL A 655     -16.701   6.194   1.254  1.00  0.00           C  
ATOM    860  H   VAL A 655     -19.229   4.741   0.675  1.00  0.00           H  
ATOM    861  HA  VAL A 655     -18.679   7.493   0.132  1.00  0.00           H  
ATOM    862  HB  VAL A 655     -17.222   4.878  -0.352  1.00  0.00           H  
ATOM    863 HG11 VAL A 655     -16.100   7.619  -1.036  1.00  0.00           H  
ATOM    864 HG12 VAL A 655     -15.192   6.084  -0.979  1.00  0.00           H  
ATOM    865 HG13 VAL A 655     -16.444   6.308  -2.186  1.00  0.00           H  
ATOM    866 HG21 VAL A 655     -17.431   5.829   1.975  1.00  0.00           H  
ATOM    867 HG22 VAL A 655     -15.767   5.658   1.418  1.00  0.00           H  
ATOM    868 HG23 VAL A 655     -16.547   7.260   1.425  1.00  0.00           H  
ATOM    869  N   GLY A 656     -19.477   5.676  -2.518  1.00  0.00           N  
ATOM    870  CA  GLY A 656     -20.034   5.771  -3.868  1.00  0.00           C  
ATOM    871  C   GLY A 656     -19.368   4.846  -4.887  1.00  0.00           C  
ATOM    872  O   GLY A 656     -19.587   5.014  -6.085  1.00  0.00           O  
ATOM    873  H   GLY A 656     -19.482   4.770  -2.061  1.00  0.00           H  
ATOM    874  HA2 GLY A 656     -21.094   5.518  -3.822  1.00  0.00           H  
ATOM    875  HA3 GLY A 656     -19.955   6.795  -4.235  1.00  0.00           H  
ATOM    876  N   ILE A 657     -18.545   3.890  -4.444  1.00  0.00           N  
ATOM    877  CA  ILE A 657     -18.073   2.789  -5.287  1.00  0.00           C  
ATOM    878  C   ILE A 657     -19.261   1.808  -5.448  1.00  0.00           C  
ATOM    879  O   ILE A 657     -20.278   1.952  -4.772  1.00  0.00           O  
ATOM    880  CB  ILE A 657     -16.791   2.186  -4.650  1.00  0.00           C  
ATOM    881  CG1 ILE A 657     -15.684   3.258  -4.453  1.00  0.00           C  
ATOM    882  CG2 ILE A 657     -16.184   1.044  -5.492  1.00  0.00           C  
ATOM    883  CD1 ILE A 657     -14.762   2.929  -3.277  1.00  0.00           C  
ATOM    884  H   ILE A 657     -18.454   3.756  -3.440  1.00  0.00           H  
ATOM    885  HA  ILE A 657     -17.823   3.187  -6.270  1.00  0.00           H  
ATOM    886  HB  ILE A 657     -17.067   1.783  -3.675  1.00  0.00           H  
ATOM    887 HG12 ILE A 657     -15.089   3.351  -5.363  1.00  0.00           H  
ATOM    888 HG13 ILE A 657     -16.107   4.239  -4.245  1.00  0.00           H  
ATOM    889 HG21 ILE A 657     -16.867   0.202  -5.513  1.00  0.00           H  
ATOM    890 HG22 ILE A 657     -15.992   1.377  -6.511  1.00  0.00           H  
ATOM    891 HG23 ILE A 657     -15.254   0.688  -5.050  1.00  0.00           H  
ATOM    892 HD11 ILE A 657     -13.973   3.678  -3.223  1.00  0.00           H  
ATOM    893 HD12 ILE A 657     -15.338   2.955  -2.352  1.00  0.00           H  
ATOM    894 HD13 ILE A 657     -14.318   1.944  -3.406  1.00  0.00           H  
ATOM    895  N   GLU A 658     -19.175   0.813  -6.338  1.00  0.00           N  
ATOM    896  CA  GLU A 658     -20.239  -0.163  -6.559  1.00  0.00           C  
ATOM    897  C   GLU A 658     -19.792  -1.516  -6.020  1.00  0.00           C  
ATOM    898  O   GLU A 658     -18.601  -1.826  -6.030  1.00  0.00           O  
ATOM    899  CB  GLU A 658     -20.540  -0.208  -8.065  1.00  0.00           C  
ATOM    900  CG  GLU A 658     -21.502  -1.300  -8.567  1.00  0.00           C  
ATOM    901  CD  GLU A 658     -20.786  -2.515  -9.159  1.00  0.00           C  
ATOM    902  OE1 GLU A 658     -19.549  -2.479  -9.368  1.00  0.00           O  
ATOM    903  OE2 GLU A 658     -21.440  -3.581  -9.253  1.00  0.00           O  
ATOM    904  H   GLU A 658     -18.310   0.614  -6.821  1.00  0.00           H  
ATOM    905  HA  GLU A 658     -21.148   0.142  -6.041  1.00  0.00           H  
ATOM    906  HB2 GLU A 658     -20.989   0.739  -8.328  1.00  0.00           H  
ATOM    907  HB3 GLU A 658     -19.592  -0.284  -8.592  1.00  0.00           H  
ATOM    908  HG2 GLU A 658     -22.153  -1.623  -7.749  1.00  0.00           H  
ATOM    909  HG3 GLU A 658     -22.143  -0.883  -9.342  1.00  0.00           H  
ATOM    910  N   LYS A 659     -20.768  -2.332  -5.613  1.00  0.00           N  
ATOM    911  CA  LYS A 659     -20.657  -3.754  -5.318  1.00  0.00           C  
ATOM    912  C   LYS A 659     -19.504  -4.424  -6.078  1.00  0.00           C  
ATOM    913  O   LYS A 659     -18.485  -4.755  -5.479  1.00  0.00           O  
ATOM    914  CB  LYS A 659     -22.022  -4.398  -5.630  1.00  0.00           C  
ATOM    915  CG  LYS A 659     -22.070  -5.896  -5.302  1.00  0.00           C  
ATOM    916  CD  LYS A 659     -23.188  -6.645  -6.045  1.00  0.00           C  
ATOM    917  CE  LYS A 659     -22.944  -6.711  -7.561  1.00  0.00           C  
ATOM    918  NZ  LYS A 659     -21.829  -7.609  -7.935  1.00  0.00           N  
ATOM    919  H   LYS A 659     -21.698  -1.940  -5.515  1.00  0.00           H  
ATOM    920  HA  LYS A 659     -20.461  -3.861  -4.252  1.00  0.00           H  
ATOM    921  HB2 LYS A 659     -22.804  -3.902  -5.054  1.00  0.00           H  
ATOM    922  HB3 LYS A 659     -22.239  -4.240  -6.684  1.00  0.00           H  
ATOM    923  HG2 LYS A 659     -21.122  -6.354  -5.557  1.00  0.00           H  
ATOM    924  HG3 LYS A 659     -22.225  -5.997  -4.230  1.00  0.00           H  
ATOM    925  HD2 LYS A 659     -23.271  -7.661  -5.651  1.00  0.00           H  
ATOM    926  HD3 LYS A 659     -24.135  -6.133  -5.863  1.00  0.00           H  
ATOM    927  HE2 LYS A 659     -23.854  -7.046  -8.061  1.00  0.00           H  
ATOM    928  HE3 LYS A 659     -22.718  -5.708  -7.926  1.00  0.00           H  
ATOM    929  HZ1 LYS A 659     -21.098  -7.666  -7.211  1.00  0.00           H  
ATOM    930  HZ2 LYS A 659     -21.369  -7.228  -8.764  1.00  0.00           H  
ATOM    931  HZ3 LYS A 659     -22.139  -8.552  -8.098  1.00  0.00           H  
ATOM    932  N   SER A 660     -19.640  -4.612  -7.391  1.00  0.00           N  
ATOM    933  CA  SER A 660     -18.758  -5.477  -8.181  1.00  0.00           C  
ATOM    934  C   SER A 660     -17.342  -4.914  -8.219  1.00  0.00           C  
ATOM    935  O   SER A 660     -16.370  -5.670  -8.182  1.00  0.00           O  
ATOM    936  CB  SER A 660     -19.276  -5.668  -9.616  1.00  0.00           C  
ATOM    937  OG  SER A 660     -20.685  -5.789  -9.666  1.00  0.00           O  
ATOM    938  H   SER A 660     -20.305  -4.014  -7.892  1.00  0.00           H  
ATOM    939  HA  SER A 660     -18.719  -6.452  -7.698  1.00  0.00           H  
ATOM    940  HB2 SER A 660     -18.986  -4.808 -10.223  1.00  0.00           H  
ATOM    941  HB3 SER A 660     -18.816  -6.560 -10.042  1.00  0.00           H  
ATOM    942  HG  SER A 660     -21.052  -4.824  -9.532  1.00  0.00           H  
ATOM    943  N   ASN A 661     -17.226  -3.584  -8.224  1.00  0.00           N  
ATOM    944  CA  ASN A 661     -15.953  -2.906  -8.067  1.00  0.00           C  
ATOM    945  C   ASN A 661     -15.283  -3.311  -6.758  1.00  0.00           C  
ATOM    946  O   ASN A 661     -14.077  -3.522  -6.759  1.00  0.00           O  
ATOM    947  CB  ASN A 661     -16.083  -1.383  -8.076  1.00  0.00           C  
ATOM    948  CG  ASN A 661     -16.280  -0.779  -9.460  1.00  0.00           C  
ATOM    949  OD1 ASN A 661     -15.426  -0.021  -9.914  1.00  0.00           O  
ATOM    950  ND2 ASN A 661     -17.383  -1.048 -10.145  1.00  0.00           N  
ATOM    951  H   ASN A 661     -18.088  -3.045  -8.311  1.00  0.00           H  
ATOM    952  HA  ASN A 661     -15.304  -3.189  -8.899  1.00  0.00           H  
ATOM    953  HB2 ASN A 661     -16.844  -1.020  -7.394  1.00  0.00           H  
ATOM    954  HB3 ASN A 661     -15.144  -1.023  -7.668  1.00  0.00           H  
ATOM    955 HD21 ASN A 661     -18.157  -1.640  -9.787  1.00  0.00           H  
ATOM    956 HD22 ASN A 661     -17.486  -0.637 -11.057  1.00  0.00           H  
ATOM    957  N   ILE A 662     -16.012  -3.405  -5.641  1.00  0.00           N  
ATOM    958  CA  ILE A 662     -15.407  -3.685  -4.341  1.00  0.00           C  
ATOM    959  C   ILE A 662     -15.022  -5.158  -4.318  1.00  0.00           C  
ATOM    960  O   ILE A 662     -13.978  -5.504  -3.780  1.00  0.00           O  
ATOM    961  CB  ILE A 662     -16.396  -3.316  -3.211  1.00  0.00           C  
ATOM    962  CG1 ILE A 662     -16.623  -1.792  -3.196  1.00  0.00           C  
ATOM    963  CG2 ILE A 662     -15.932  -3.772  -1.816  1.00  0.00           C  
ATOM    964  CD1 ILE A 662     -18.054  -1.412  -2.813  1.00  0.00           C  
ATOM    965  H   ILE A 662     -17.033  -3.432  -5.677  1.00  0.00           H  
ATOM    966  HA  ILE A 662     -14.496  -3.091  -4.237  1.00  0.00           H  
ATOM    967  HB  ILE A 662     -17.340  -3.814  -3.423  1.00  0.00           H  
ATOM    968 HG12 ILE A 662     -15.915  -1.313  -2.519  1.00  0.00           H  
ATOM    969 HG13 ILE A 662     -16.439  -1.389  -4.183  1.00  0.00           H  
ATOM    970 HG21 ILE A 662     -14.921  -3.414  -1.617  1.00  0.00           H  
ATOM    971 HG22 ILE A 662     -16.604  -3.388  -1.051  1.00  0.00           H  
ATOM    972 HG23 ILE A 662     -15.947  -4.860  -1.761  1.00  0.00           H  
ATOM    973 HD11 ILE A 662     -18.766  -1.931  -3.449  1.00  0.00           H  
ATOM    974 HD12 ILE A 662     -18.251  -1.685  -1.783  1.00  0.00           H  
ATOM    975 HD13 ILE A 662     -18.189  -0.337  -2.930  1.00  0.00           H  
ATOM    976  N   GLU A 663     -15.828  -6.010  -4.950  1.00  0.00           N  
ATOM    977  CA  GLU A 663     -15.592  -7.450  -4.998  1.00  0.00           C  
ATOM    978  C   GLU A 663     -14.313  -7.716  -5.797  1.00  0.00           C  
ATOM    979  O   GLU A 663     -13.377  -8.377  -5.316  1.00  0.00           O  
ATOM    980  CB  GLU A 663     -16.807  -8.169  -5.611  1.00  0.00           C  
ATOM    981  CG  GLU A 663     -18.077  -7.979  -4.767  1.00  0.00           C  
ATOM    982  CD  GLU A 663     -19.287  -8.712  -5.355  1.00  0.00           C  
ATOM    983  OE1 GLU A 663     -19.776  -8.261  -6.420  1.00  0.00           O  
ATOM    984  OE2 GLU A 663     -19.748  -9.690  -4.732  1.00  0.00           O  
ATOM    985  H   GLU A 663     -16.614  -5.591  -5.448  1.00  0.00           H  
ATOM    986  HA  GLU A 663     -15.442  -7.818  -3.983  1.00  0.00           H  
ATOM    987  HB2 GLU A 663     -16.985  -7.794  -6.617  1.00  0.00           H  
ATOM    988  HB3 GLU A 663     -16.586  -9.235  -5.675  1.00  0.00           H  
ATOM    989  HG2 GLU A 663     -17.873  -8.280  -3.745  1.00  0.00           H  
ATOM    990  HG3 GLU A 663     -18.329  -6.933  -4.700  1.00  0.00           H  
ATOM    991  N   LYS A 664     -14.249  -7.151  -7.013  1.00  0.00           N  
ATOM    992  CA  LYS A 664     -13.063  -7.300  -7.835  1.00  0.00           C  
ATOM    993  C   LYS A 664     -11.881  -6.625  -7.156  1.00  0.00           C  
ATOM    994  O   LYS A 664     -10.814  -7.218  -7.133  1.00  0.00           O  
ATOM    995  CB  LYS A 664     -13.267  -6.833  -9.287  1.00  0.00           C  
ATOM    996  CG  LYS A 664     -13.097  -5.318  -9.492  1.00  0.00           C  
ATOM    997  CD  LYS A 664     -13.235  -4.864 -10.943  1.00  0.00           C  
ATOM    998  CE  LYS A 664     -12.223  -5.535 -11.883  1.00  0.00           C  
ATOM    999  NZ  LYS A 664     -10.799  -5.323 -11.512  1.00  0.00           N  
ATOM   1000  H   LYS A 664     -15.027  -6.578  -7.344  1.00  0.00           H  
ATOM   1001  HA  LYS A 664     -12.851  -8.368  -7.868  1.00  0.00           H  
ATOM   1002  HB2 LYS A 664     -12.521  -7.351  -9.890  1.00  0.00           H  
ATOM   1003  HB3 LYS A 664     -14.254  -7.143  -9.634  1.00  0.00           H  
ATOM   1004  HG2 LYS A 664     -13.849  -4.808  -8.901  1.00  0.00           H  
ATOM   1005  HG3 LYS A 664     -12.112  -5.001  -9.156  1.00  0.00           H  
ATOM   1006  HD2 LYS A 664     -14.244  -5.094 -11.289  1.00  0.00           H  
ATOM   1007  HD3 LYS A 664     -13.106  -3.782 -10.985  1.00  0.00           H  
ATOM   1008  HE2 LYS A 664     -12.438  -6.604 -11.900  1.00  0.00           H  
ATOM   1009  HE3 LYS A 664     -12.399  -5.127 -12.879  1.00  0.00           H  
ATOM   1010  HZ1 LYS A 664     -10.190  -5.653 -12.246  1.00  0.00           H  
ATOM   1011  HZ2 LYS A 664     -10.496  -5.863 -10.683  1.00  0.00           H  
ATOM   1012  HZ3 LYS A 664     -10.603  -4.351 -11.333  1.00  0.00           H  
ATOM   1013  N   LEU A 665     -12.035  -5.417  -6.597  1.00  0.00           N  
ATOM   1014  CA  LEU A 665     -10.887  -4.705  -6.059  1.00  0.00           C  
ATOM   1015  C   LEU A 665     -10.369  -5.429  -4.827  1.00  0.00           C  
ATOM   1016  O   LEU A 665      -9.176  -5.686  -4.791  1.00  0.00           O  
ATOM   1017  CB  LEU A 665     -11.155  -3.209  -5.831  1.00  0.00           C  
ATOM   1018  CG  LEU A 665     -11.221  -2.429  -7.167  1.00  0.00           C  
ATOM   1019  CD1 LEU A 665     -11.886  -1.056  -7.014  1.00  0.00           C  
ATOM   1020  CD2 LEU A 665      -9.826  -2.210  -7.769  1.00  0.00           C  
ATOM   1021  H   LEU A 665     -12.930  -4.934  -6.636  1.00  0.00           H  
ATOM   1022  HA  LEU A 665     -10.096  -4.776  -6.802  1.00  0.00           H  
ATOM   1023  HB2 LEU A 665     -12.082  -3.095  -5.269  1.00  0.00           H  
ATOM   1024  HB3 LEU A 665     -10.344  -2.800  -5.228  1.00  0.00           H  
ATOM   1025  HG  LEU A 665     -11.809  -2.994  -7.888  1.00  0.00           H  
ATOM   1026 HD11 LEU A 665     -12.846  -1.168  -6.511  1.00  0.00           H  
ATOM   1027 HD12 LEU A 665     -12.060  -0.631  -8.001  1.00  0.00           H  
ATOM   1028 HD13 LEU A 665     -11.246  -0.387  -6.440  1.00  0.00           H  
ATOM   1029 HD21 LEU A 665      -9.194  -1.672  -7.061  1.00  0.00           H  
ATOM   1030 HD22 LEU A 665      -9.909  -1.631  -8.688  1.00  0.00           H  
ATOM   1031 HD23 LEU A 665      -9.361  -3.165  -8.008  1.00  0.00           H  
ATOM   1032  N   LEU A 666     -11.213  -5.858  -3.880  1.00  0.00           N  
ATOM   1033  CA  LEU A 666     -10.774  -6.683  -2.751  1.00  0.00           C  
ATOM   1034  C   LEU A 666     -10.066  -7.950  -3.227  1.00  0.00           C  
ATOM   1035  O   LEU A 666      -9.042  -8.335  -2.656  1.00  0.00           O  
ATOM   1036  CB  LEU A 666     -11.963  -7.076  -1.859  1.00  0.00           C  
ATOM   1037  CG  LEU A 666     -12.517  -5.922  -1.004  1.00  0.00           C  
ATOM   1038  CD1 LEU A 666     -13.825  -6.345  -0.329  1.00  0.00           C  
ATOM   1039  CD2 LEU A 666     -11.516  -5.516   0.077  1.00  0.00           C  
ATOM   1040  H   LEU A 666     -12.210  -5.661  -3.963  1.00  0.00           H  
ATOM   1041  HA  LEU A 666     -10.052  -6.113  -2.168  1.00  0.00           H  
ATOM   1042  HB2 LEU A 666     -12.755  -7.481  -2.491  1.00  0.00           H  
ATOM   1043  HB3 LEU A 666     -11.642  -7.875  -1.190  1.00  0.00           H  
ATOM   1044  HG  LEU A 666     -12.713  -5.052  -1.629  1.00  0.00           H  
ATOM   1045 HD11 LEU A 666     -14.258  -5.501   0.206  1.00  0.00           H  
ATOM   1046 HD12 LEU A 666     -13.632  -7.153   0.370  1.00  0.00           H  
ATOM   1047 HD13 LEU A 666     -14.536  -6.685  -1.083  1.00  0.00           H  
ATOM   1048 HD21 LEU A 666     -11.968  -4.764   0.712  1.00  0.00           H  
ATOM   1049 HD22 LEU A 666     -10.627  -5.081  -0.377  1.00  0.00           H  
ATOM   1050 HD23 LEU A 666     -11.234  -6.377   0.683  1.00  0.00           H  
ATOM   1051  N   THR A 667     -10.578  -8.569  -4.297  1.00  0.00           N  
ATOM   1052  CA  THR A 667      -9.936  -9.728  -4.889  1.00  0.00           C  
ATOM   1053  C   THR A 667      -8.547  -9.322  -5.381  1.00  0.00           C  
ATOM   1054  O   THR A 667      -7.546  -9.924  -5.010  1.00  0.00           O  
ATOM   1055  CB  THR A 667     -10.804 -10.272  -6.036  1.00  0.00           C  
ATOM   1056  OG1 THR A 667     -12.076 -10.649  -5.551  1.00  0.00           O  
ATOM   1057  CG2 THR A 667     -10.115 -11.440  -6.741  1.00  0.00           C  
ATOM   1058  H   THR A 667     -11.377  -8.167  -4.787  1.00  0.00           H  
ATOM   1059  HA  THR A 667      -9.825 -10.499  -4.123  1.00  0.00           H  
ATOM   1060  HB  THR A 667     -10.958  -9.505  -6.785  1.00  0.00           H  
ATOM   1061  HG1 THR A 667     -12.598  -9.829  -5.396  1.00  0.00           H  
ATOM   1062 HG21 THR A 667     -10.787 -11.851  -7.491  1.00  0.00           H  
ATOM   1063 HG22 THR A 667      -9.835 -12.201  -6.014  1.00  0.00           H  
ATOM   1064 HG23 THR A 667      -9.218 -11.078  -7.249  1.00  0.00           H  
ATOM   1065  N   ASP A 668      -8.483  -8.292  -6.218  1.00  0.00           N  
ATOM   1066  CA  ASP A 668      -7.307  -7.854  -6.938  1.00  0.00           C  
ATOM   1067  C   ASP A 668      -6.236  -7.420  -5.936  1.00  0.00           C  
ATOM   1068  O   ASP A 668      -5.068  -7.780  -6.060  1.00  0.00           O  
ATOM   1069  CB  ASP A 668      -7.742  -6.723  -7.884  1.00  0.00           C  
ATOM   1070  CG  ASP A 668      -8.288  -7.207  -9.237  1.00  0.00           C  
ATOM   1071  OD1 ASP A 668      -7.714  -8.194  -9.760  1.00  0.00           O  
ATOM   1072  OD2 ASP A 668      -9.225  -6.559  -9.770  1.00  0.00           O  
ATOM   1073  H   ASP A 668      -9.314  -7.720  -6.363  1.00  0.00           H  
ATOM   1074  HA  ASP A 668      -6.918  -8.681  -7.524  1.00  0.00           H  
ATOM   1075  HB2 ASP A 668      -8.504  -6.129  -7.382  1.00  0.00           H  
ATOM   1076  HB3 ASP A 668      -6.883  -6.095  -8.076  1.00  0.00           H  
ATOM   1077  N   MET A 669      -6.663  -6.733  -4.879  1.00  0.00           N  
ATOM   1078  CA  MET A 669      -5.866  -6.340  -3.739  1.00  0.00           C  
ATOM   1079  C   MET A 669      -5.215  -7.554  -3.074  1.00  0.00           C  
ATOM   1080  O   MET A 669      -3.987  -7.577  -2.929  1.00  0.00           O  
ATOM   1081  CB  MET A 669      -6.745  -5.540  -2.766  1.00  0.00           C  
ATOM   1082  CG  MET A 669      -7.040  -4.127  -3.282  1.00  0.00           C  
ATOM   1083  SD  MET A 669      -6.902  -2.840  -2.023  1.00  0.00           S  
ATOM   1084  CE  MET A 669      -6.377  -1.464  -3.069  1.00  0.00           C  
ATOM   1085  H   MET A 669      -7.654  -6.498  -4.860  1.00  0.00           H  
ATOM   1086  HA  MET A 669      -5.069  -5.702  -4.109  1.00  0.00           H  
ATOM   1087  HB2 MET A 669      -7.680  -6.062  -2.574  1.00  0.00           H  
ATOM   1088  HB3 MET A 669      -6.221  -5.456  -1.824  1.00  0.00           H  
ATOM   1089  HG2 MET A 669      -6.393  -3.925  -4.133  1.00  0.00           H  
ATOM   1090  HG3 MET A 669      -8.048  -4.063  -3.660  1.00  0.00           H  
ATOM   1091  HE1 MET A 669      -6.244  -0.572  -2.457  1.00  0.00           H  
ATOM   1092  HE2 MET A 669      -5.428  -1.721  -3.538  1.00  0.00           H  
ATOM   1093  HE3 MET A 669      -7.127  -1.282  -3.836  1.00  0.00           H  
ATOM   1094  N   ARG A 670      -6.004  -8.575  -2.702  1.00  0.00           N  
ATOM   1095  CA  ARG A 670      -5.453  -9.807  -2.135  1.00  0.00           C  
ATOM   1096  C   ARG A 670      -4.729 -10.678  -3.166  1.00  0.00           C  
ATOM   1097  O   ARG A 670      -4.049 -11.627  -2.786  1.00  0.00           O  
ATOM   1098  CB  ARG A 670      -6.523 -10.589  -1.346  1.00  0.00           C  
ATOM   1099  CG  ARG A 670      -7.424 -11.554  -2.146  1.00  0.00           C  
ATOM   1100  CD  ARG A 670      -7.319 -13.008  -1.637  1.00  0.00           C  
ATOM   1101  NE  ARG A 670      -8.625 -13.679  -1.566  1.00  0.00           N  
ATOM   1102  CZ  ARG A 670      -9.253 -14.427  -2.477  1.00  0.00           C  
ATOM   1103  NH1 ARG A 670      -8.735 -14.636  -3.688  1.00  0.00           N  
ATOM   1104  NH2 ARG A 670     -10.417 -14.966  -2.128  1.00  0.00           N  
ATOM   1105  H   ARG A 670      -7.012  -8.509  -2.825  1.00  0.00           H  
ATOM   1106  HA  ARG A 670      -4.688  -9.509  -1.422  1.00  0.00           H  
ATOM   1107  HB2 ARG A 670      -5.987 -11.155  -0.589  1.00  0.00           H  
ATOM   1108  HB3 ARG A 670      -7.166  -9.889  -0.810  1.00  0.00           H  
ATOM   1109  HG2 ARG A 670      -8.454 -11.203  -2.080  1.00  0.00           H  
ATOM   1110  HG3 ARG A 670      -7.166 -11.542  -3.197  1.00  0.00           H  
ATOM   1111  HD2 ARG A 670      -6.630 -13.567  -2.271  1.00  0.00           H  
ATOM   1112  HD3 ARG A 670      -6.912 -13.023  -0.627  1.00  0.00           H  
ATOM   1113  HE  ARG A 670      -9.136 -13.597  -0.678  1.00  0.00           H  
ATOM   1114 HH11 ARG A 670      -7.855 -14.206  -3.925  1.00  0.00           H  
ATOM   1115 HH12 ARG A 670      -9.203 -15.209  -4.372  1.00  0.00           H  
ATOM   1116 HH21 ARG A 670     -10.744 -14.734  -1.172  1.00  0.00           H  
ATOM   1117 HH22 ARG A 670     -10.994 -15.535  -2.723  1.00  0.00           H  
ATOM   1118  N   LYS A 671      -4.879 -10.378  -4.460  1.00  0.00           N  
ATOM   1119  CA  LYS A 671      -4.271 -11.120  -5.563  1.00  0.00           C  
ATOM   1120  C   LYS A 671      -2.941 -10.484  -5.973  1.00  0.00           C  
ATOM   1121  O   LYS A 671      -2.162 -11.120  -6.680  1.00  0.00           O  
ATOM   1122  CB  LYS A 671      -5.281 -11.161  -6.723  1.00  0.00           C  
ATOM   1123  CG  LYS A 671      -4.923 -12.058  -7.914  1.00  0.00           C  
ATOM   1124  CD  LYS A 671      -6.019 -12.008  -8.998  1.00  0.00           C  
ATOM   1125  CE  LYS A 671      -5.645 -11.138 -10.210  1.00  0.00           C  
ATOM   1126  NZ  LYS A 671      -5.532  -9.693  -9.904  1.00  0.00           N  
ATOM   1127  H   LYS A 671      -5.517  -9.615  -4.688  1.00  0.00           H  
ATOM   1128  HA  LYS A 671      -4.070 -12.140  -5.231  1.00  0.00           H  
ATOM   1129  HB2 LYS A 671      -6.225 -11.534  -6.328  1.00  0.00           H  
ATOM   1130  HB3 LYS A 671      -5.428 -10.148  -7.085  1.00  0.00           H  
ATOM   1131  HG2 LYS A 671      -3.971 -11.761  -8.350  1.00  0.00           H  
ATOM   1132  HG3 LYS A 671      -4.832 -13.083  -7.551  1.00  0.00           H  
ATOM   1133  HD2 LYS A 671      -6.171 -13.025  -9.363  1.00  0.00           H  
ATOM   1134  HD3 LYS A 671      -6.970 -11.673  -8.576  1.00  0.00           H  
ATOM   1135  HE2 LYS A 671      -4.696 -11.502 -10.609  1.00  0.00           H  
ATOM   1136  HE3 LYS A 671      -6.409 -11.274 -10.979  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 671      -5.150  -9.199 -10.696  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 671      -4.945  -9.521  -9.101  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 671      -6.460  -9.268  -9.749  1.00  0.00           H  
ATOM   1140  N   SER A 672      -2.675  -9.241  -5.557  1.00  0.00           N  
ATOM   1141  CA  SER A 672      -1.500  -8.495  -5.992  1.00  0.00           C  
ATOM   1142  C   SER A 672      -0.691  -7.865  -4.849  1.00  0.00           C  
ATOM   1143  O   SER A 672       0.395  -7.365  -5.128  1.00  0.00           O  
ATOM   1144  CB  SER A 672      -1.908  -7.526  -7.109  1.00  0.00           C  
ATOM   1145  OG  SER A 672      -2.505  -8.266  -8.169  1.00  0.00           O  
ATOM   1146  H   SER A 672      -3.454  -8.709  -5.179  1.00  0.00           H  
ATOM   1147  HA  SER A 672      -0.800  -9.198  -6.444  1.00  0.00           H  
ATOM   1148  HB2 SER A 672      -2.614  -6.788  -6.728  1.00  0.00           H  
ATOM   1149  HB3 SER A 672      -1.020  -7.016  -7.484  1.00  0.00           H  
ATOM   1150  HG  SER A 672      -2.014  -9.092  -8.250  1.00  0.00           H  
ATOM   1151  N   GLY A 673      -1.134  -7.943  -3.580  1.00  0.00           N  
ATOM   1152  CA  GLY A 673      -0.226  -7.789  -2.433  1.00  0.00           C  
ATOM   1153  C   GLY A 673      -0.662  -6.767  -1.394  1.00  0.00           C  
ATOM   1154  O   GLY A 673       0.089  -6.495  -0.463  1.00  0.00           O  
ATOM   1155  H   GLY A 673      -2.113  -8.147  -3.380  1.00  0.00           H  
ATOM   1156  HA2 GLY A 673      -0.124  -8.751  -1.934  1.00  0.00           H  
ATOM   1157  HA3 GLY A 673       0.769  -7.497  -2.773  1.00  0.00           H  
ATOM   1158  N   ILE A 674      -1.842  -6.173  -1.563  1.00  0.00           N  
ATOM   1159  CA  ILE A 674      -2.272  -5.028  -0.779  1.00  0.00           C  
ATOM   1160  C   ILE A 674      -2.890  -5.475   0.552  1.00  0.00           C  
ATOM   1161  O   ILE A 674      -2.735  -4.800   1.569  1.00  0.00           O  
ATOM   1162  CB  ILE A 674      -3.335  -4.240  -1.570  1.00  0.00           C  
ATOM   1163  CG1 ILE A 674      -3.186  -4.127  -3.099  1.00  0.00           C  
ATOM   1164  CG2 ILE A 674      -3.538  -2.857  -0.925  1.00  0.00           C  
ATOM   1165  CD1 ILE A 674      -2.087  -3.227  -3.621  1.00  0.00           C  
ATOM   1166  H   ILE A 674      -2.452  -6.497  -2.305  1.00  0.00           H  
ATOM   1167  HA  ILE A 674      -1.407  -4.397  -0.570  1.00  0.00           H  
ATOM   1168  HB  ILE A 674      -4.240  -4.824  -1.466  1.00  0.00           H  
ATOM   1169 HG12 ILE A 674      -3.032  -5.115  -3.526  1.00  0.00           H  
ATOM   1170 HG13 ILE A 674      -4.123  -3.739  -3.491  1.00  0.00           H  
ATOM   1171 HG21 ILE A 674      -3.955  -2.966   0.076  1.00  0.00           H  
ATOM   1172 HG22 ILE A 674      -2.585  -2.334  -0.850  1.00  0.00           H  
ATOM   1173 HG23 ILE A 674      -4.222  -2.256  -1.516  1.00  0.00           H  
ATOM   1174 HD11 ILE A 674      -2.295  -2.202  -3.322  1.00  0.00           H  
ATOM   1175 HD12 ILE A 674      -1.133  -3.572  -3.232  1.00  0.00           H  
ATOM   1176 HD13 ILE A 674      -2.097  -3.296  -4.709  1.00  0.00           H  
ATOM   1177  N   ILE A 675      -3.673  -6.559   0.533  1.00  0.00           N  
ATOM   1178  CA  ILE A 675      -4.482  -6.995   1.666  1.00  0.00           C  
ATOM   1179  C   ILE A 675      -4.460  -8.517   1.728  1.00  0.00           C  
ATOM   1180  O   ILE A 675      -3.993  -9.151   0.781  1.00  0.00           O  
ATOM   1181  CB  ILE A 675      -5.919  -6.410   1.574  1.00  0.00           C  
ATOM   1182  CG1 ILE A 675      -6.778  -7.176   0.546  1.00  0.00           C  
ATOM   1183  CG2 ILE A 675      -5.919  -4.895   1.278  1.00  0.00           C  
ATOM   1184  CD1 ILE A 675      -8.179  -6.603   0.325  1.00  0.00           C  
ATOM   1185  H   ILE A 675      -3.723  -7.145  -0.292  1.00  0.00           H  
ATOM   1186  HA  ILE A 675      -3.998  -6.650   2.576  1.00  0.00           H  
ATOM   1187  HB  ILE A 675      -6.389  -6.548   2.548  1.00  0.00           H  
ATOM   1188 HG12 ILE A 675      -6.257  -7.202  -0.407  1.00  0.00           H  
ATOM   1189 HG13 ILE A 675      -6.905  -8.201   0.889  1.00  0.00           H  
ATOM   1190 HG21 ILE A 675      -5.135  -4.383   1.822  1.00  0.00           H  
ATOM   1191 HG22 ILE A 675      -5.763  -4.692   0.224  1.00  0.00           H  
ATOM   1192 HG23 ILE A 675      -6.861  -4.458   1.579  1.00  0.00           H  
ATOM   1193 HD11 ILE A 675      -8.122  -5.651  -0.201  1.00  0.00           H  
ATOM   1194 HD12 ILE A 675      -8.759  -7.305  -0.273  1.00  0.00           H  
ATOM   1195 HD13 ILE A 675      -8.673  -6.455   1.280  1.00  0.00           H  
ATOM   1196  N   TYR A 676      -4.969  -9.115   2.812  1.00  0.00           N  
ATOM   1197  CA  TYR A 676      -4.926 -10.559   2.945  1.00  0.00           C  
ATOM   1198  C   TYR A 676      -6.161 -11.073   3.673  1.00  0.00           C  
ATOM   1199  O   TYR A 676      -6.644 -10.441   4.613  1.00  0.00           O  
ATOM   1200  CB  TYR A 676      -3.573 -10.968   3.543  1.00  0.00           C  
ATOM   1201  CG  TYR A 676      -3.172 -10.500   4.931  1.00  0.00           C  
ATOM   1202  CD1 TYR A 676      -2.610  -9.219   5.108  1.00  0.00           C  
ATOM   1203  CD2 TYR A 676      -3.176 -11.413   6.004  1.00  0.00           C  
ATOM   1204  CE1 TYR A 676      -2.050  -8.854   6.345  1.00  0.00           C  
ATOM   1205  CE2 TYR A 676      -2.605 -11.063   7.240  1.00  0.00           C  
ATOM   1206  CZ  TYR A 676      -2.031  -9.780   7.412  1.00  0.00           C  
ATOM   1207  OH  TYR A 676      -1.501  -9.418   8.615  1.00  0.00           O  
ATOM   1208  H   TYR A 676      -5.304  -8.577   3.626  1.00  0.00           H  
ATOM   1209  HA  TYR A 676      -4.964 -10.986   1.943  1.00  0.00           H  
ATOM   1210  HB2 TYR A 676      -3.518 -12.050   3.518  1.00  0.00           H  
ATOM   1211  HB3 TYR A 676      -2.808 -10.581   2.867  1.00  0.00           H  
ATOM   1212  HD1 TYR A 676      -2.578  -8.513   4.290  1.00  0.00           H  
ATOM   1213  HD2 TYR A 676      -3.577 -12.406   5.866  1.00  0.00           H  
ATOM   1214  HE1 TYR A 676      -1.623  -7.869   6.473  1.00  0.00           H  
ATOM   1215  HE2 TYR A 676      -2.602 -11.784   8.045  1.00  0.00           H  
ATOM   1216  HH  TYR A 676      -1.220 -10.169   9.142  1.00  0.00           H  
ATOM   1217  N   GLU A 677      -6.735 -12.174   3.173  1.00  0.00           N  
ATOM   1218  CA  GLU A 677      -8.018 -12.698   3.600  1.00  0.00           C  
ATOM   1219  C   GLU A 677      -7.812 -13.535   4.869  1.00  0.00           C  
ATOM   1220  O   GLU A 677      -7.838 -14.764   4.838  1.00  0.00           O  
ATOM   1221  CB  GLU A 677      -8.669 -13.434   2.412  1.00  0.00           C  
ATOM   1222  CG  GLU A 677     -10.174 -13.575   2.663  1.00  0.00           C  
ATOM   1223  CD  GLU A 677     -11.039 -13.979   1.459  1.00  0.00           C  
ATOM   1224  OE1 GLU A 677     -10.598 -13.826   0.287  1.00  0.00           O  
ATOM   1225  OE2 GLU A 677     -12.197 -14.378   1.702  1.00  0.00           O  
ATOM   1226  H   GLU A 677      -6.322 -12.698   2.421  1.00  0.00           H  
ATOM   1227  HA  GLU A 677      -8.657 -11.853   3.845  1.00  0.00           H  
ATOM   1228  HB2 GLU A 677      -8.506 -12.847   1.512  1.00  0.00           H  
ATOM   1229  HB3 GLU A 677      -8.213 -14.412   2.256  1.00  0.00           H  
ATOM   1230  HG2 GLU A 677     -10.262 -14.329   3.435  1.00  0.00           H  
ATOM   1231  HG3 GLU A 677     -10.565 -12.630   3.046  1.00  0.00           H  
ATOM   1232  N   ALA A 678      -7.533 -12.844   5.981  1.00  0.00           N  
ATOM   1233  CA  ALA A 678      -7.143 -13.441   7.258  1.00  0.00           C  
ATOM   1234  C   ALA A 678      -8.193 -14.402   7.824  1.00  0.00           C  
ATOM   1235  O   ALA A 678      -7.843 -15.318   8.567  1.00  0.00           O  
ATOM   1236  CB  ALA A 678      -6.862 -12.329   8.266  1.00  0.00           C  
ATOM   1237  H   ALA A 678      -7.478 -11.835   5.885  1.00  0.00           H  
ATOM   1238  HA  ALA A 678      -6.223 -14.006   7.103  1.00  0.00           H  
ATOM   1239  HB1 ALA A 678      -6.555 -12.773   9.214  1.00  0.00           H  
ATOM   1240  HB2 ALA A 678      -6.065 -11.690   7.891  1.00  0.00           H  
ATOM   1241  HB3 ALA A 678      -7.769 -11.746   8.422  1.00  0.00           H  
ATOM   1242  N   LYS A 679      -9.465 -14.215   7.463  1.00  0.00           N  
ATOM   1243  CA  LYS A 679     -10.494 -15.245   7.541  1.00  0.00           C  
ATOM   1244  C   LYS A 679     -11.283 -15.123   6.233  1.00  0.00           C  
ATOM   1245  O   LYS A 679     -11.335 -14.017   5.688  1.00  0.00           O  
ATOM   1246  CB  LYS A 679     -11.416 -15.051   8.762  1.00  0.00           C  
ATOM   1247  CG  LYS A 679     -10.695 -14.767  10.090  1.00  0.00           C  
ATOM   1248  CD  LYS A 679     -11.706 -14.557  11.227  1.00  0.00           C  
ATOM   1249  CE  LYS A 679     -11.042 -13.945  12.465  1.00  0.00           C  
ATOM   1250  NZ  LYS A 679     -10.069 -14.845  13.120  1.00  0.00           N  
ATOM   1251  H   LYS A 679      -9.690 -13.446   6.835  1.00  0.00           H  
ATOM   1252  HA  LYS A 679     -10.009 -16.220   7.596  1.00  0.00           H  
ATOM   1253  HB2 LYS A 679     -12.098 -14.230   8.560  1.00  0.00           H  
ATOM   1254  HB3 LYS A 679     -12.020 -15.949   8.885  1.00  0.00           H  
ATOM   1255  HG2 LYS A 679     -10.037 -15.602  10.332  1.00  0.00           H  
ATOM   1256  HG3 LYS A 679     -10.100 -13.859   9.989  1.00  0.00           H  
ATOM   1257  HD2 LYS A 679     -12.478 -13.861  10.891  1.00  0.00           H  
ATOM   1258  HD3 LYS A 679     -12.186 -15.503  11.483  1.00  0.00           H  
ATOM   1259  HE2 LYS A 679     -10.535 -13.023  12.176  1.00  0.00           H  
ATOM   1260  HE3 LYS A 679     -11.809 -13.679  13.196  1.00  0.00           H  
ATOM   1261  HZ1 LYS A 679     -10.527 -15.650  13.512  1.00  0.00           H  
ATOM   1262  HZ2 LYS A 679      -9.634 -14.328  13.901  1.00  0.00           H  
ATOM   1263  HZ3 LYS A 679      -9.330 -15.110  12.488  1.00  0.00           H  
ATOM   1264  N   PRO A 680     -11.931 -16.188   5.733  1.00  0.00           N  
ATOM   1265  CA  PRO A 680     -12.763 -16.083   4.543  1.00  0.00           C  
ATOM   1266  C   PRO A 680     -13.841 -15.017   4.765  1.00  0.00           C  
ATOM   1267  O   PRO A 680     -14.442 -14.957   5.839  1.00  0.00           O  
ATOM   1268  CB  PRO A 680     -13.323 -17.485   4.288  1.00  0.00           C  
ATOM   1269  CG  PRO A 680     -13.192 -18.188   5.639  1.00  0.00           C  
ATOM   1270  CD  PRO A 680     -11.954 -17.539   6.262  1.00  0.00           C  
ATOM   1271  HA  PRO A 680     -12.136 -15.799   3.700  1.00  0.00           H  
ATOM   1272  HB2 PRO A 680     -14.358 -17.457   3.944  1.00  0.00           H  
ATOM   1273  HB3 PRO A 680     -12.697 -17.993   3.553  1.00  0.00           H  
ATOM   1274  HG2 PRO A 680     -14.067 -17.964   6.250  1.00  0.00           H  
ATOM   1275  HG3 PRO A 680     -13.074 -19.266   5.525  1.00  0.00           H  
ATOM   1276  HD2 PRO A 680     -12.026 -17.550   7.348  1.00  0.00           H  
ATOM   1277  HD3 PRO A 680     -11.051 -18.059   5.940  1.00  0.00           H  
ATOM   1278  N   GLU A 681     -14.043 -14.157   3.761  1.00  0.00           N  
ATOM   1279  CA  GLU A 681     -14.939 -12.997   3.790  1.00  0.00           C  
ATOM   1280  C   GLU A 681     -14.467 -11.868   4.737  1.00  0.00           C  
ATOM   1281  O   GLU A 681     -15.210 -10.908   4.966  1.00  0.00           O  
ATOM   1282  CB  GLU A 681     -16.401 -13.431   4.070  1.00  0.00           C  
ATOM   1283  CG  GLU A 681     -17.424 -12.758   3.135  1.00  0.00           C  
ATOM   1284  CD  GLU A 681     -18.695 -12.245   3.829  1.00  0.00           C  
ATOM   1285  OE1 GLU A 681     -19.171 -12.850   4.819  1.00  0.00           O  
ATOM   1286  OE2 GLU A 681     -19.289 -11.256   3.336  1.00  0.00           O  
ATOM   1287  H   GLU A 681     -13.448 -14.265   2.928  1.00  0.00           H  
ATOM   1288  HA  GLU A 681     -14.902 -12.587   2.782  1.00  0.00           H  
ATOM   1289  HB2 GLU A 681     -16.503 -14.509   3.935  1.00  0.00           H  
ATOM   1290  HB3 GLU A 681     -16.635 -13.213   5.113  1.00  0.00           H  
ATOM   1291  HG2 GLU A 681     -16.951 -11.930   2.614  1.00  0.00           H  
ATOM   1292  HG3 GLU A 681     -17.716 -13.477   2.367  1.00  0.00           H  
ATOM   1293  N   CYS A 682     -13.242 -11.946   5.279  1.00  0.00           N  
ATOM   1294  CA  CYS A 682     -12.686 -10.990   6.232  1.00  0.00           C  
ATOM   1295  C   CYS A 682     -11.257 -10.625   5.815  1.00  0.00           C  
ATOM   1296  O   CYS A 682     -10.284 -11.292   6.180  1.00  0.00           O  
ATOM   1297  CB  CYS A 682     -12.774 -11.580   7.641  1.00  0.00           C  
ATOM   1298  SG  CYS A 682     -12.700 -10.395   9.008  1.00  0.00           S  
ATOM   1299  H   CYS A 682     -12.665 -12.764   5.092  1.00  0.00           H  
ATOM   1300  HA  CYS A 682     -13.292 -10.088   6.215  1.00  0.00           H  
ATOM   1301  HB2 CYS A 682     -13.718 -12.119   7.732  1.00  0.00           H  
ATOM   1302  HB3 CYS A 682     -11.965 -12.298   7.758  1.00  0.00           H  
ATOM   1303  N   TYR A 683     -11.136  -9.566   5.011  1.00  0.00           N  
ATOM   1304  CA  TYR A 683      -9.856  -9.084   4.505  1.00  0.00           C  
ATOM   1305  C   TYR A 683      -9.172  -8.228   5.547  1.00  0.00           C  
ATOM   1306  O   TYR A 683      -9.856  -7.574   6.328  1.00  0.00           O  
ATOM   1307  CB  TYR A 683     -10.083  -8.216   3.265  1.00  0.00           C  
ATOM   1308  CG  TYR A 683     -10.432  -9.042   2.056  1.00  0.00           C  
ATOM   1309  CD1 TYR A 683      -9.430  -9.831   1.470  1.00  0.00           C  
ATOM   1310  CD2 TYR A 683     -11.754  -9.101   1.582  1.00  0.00           C  
ATOM   1311  CE1 TYR A 683      -9.765 -10.719   0.444  1.00  0.00           C  
ATOM   1312  CE2 TYR A 683     -12.089  -9.989   0.544  1.00  0.00           C  
ATOM   1313  CZ  TYR A 683     -11.095 -10.823  -0.007  1.00  0.00           C  
ATOM   1314  OH  TYR A 683     -11.429 -11.815  -0.873  1.00  0.00           O  
ATOM   1315  H   TYR A 683     -11.931  -8.935   4.954  1.00  0.00           H  
ATOM   1316  HA  TYR A 683      -9.212  -9.922   4.257  1.00  0.00           H  
ATOM   1317  HB2 TYR A 683     -10.863  -7.477   3.463  1.00  0.00           H  
ATOM   1318  HB3 TYR A 683      -9.162  -7.677   3.053  1.00  0.00           H  
ATOM   1319  HD1 TYR A 683      -8.416  -9.796   1.838  1.00  0.00           H  
ATOM   1320  HD2 TYR A 683     -12.513  -8.493   2.049  1.00  0.00           H  
ATOM   1321  HE1 TYR A 683      -9.010 -11.361   0.036  1.00  0.00           H  
ATOM   1322  HE2 TYR A 683     -13.103 -10.084   0.190  1.00  0.00           H  
ATOM   1323  HH  TYR A 683     -11.134 -12.677  -0.449  1.00  0.00           H  
ATOM   1324  N   LYS A 684      -7.841  -8.118   5.510  1.00  0.00           N  
ATOM   1325  CA  LYS A 684      -7.196  -7.003   6.188  1.00  0.00           C  
ATOM   1326  C   LYS A 684      -5.938  -6.573   5.491  1.00  0.00           C  
ATOM   1327  O   LYS A 684      -5.246  -7.383   4.884  1.00  0.00           O  
ATOM   1328  CB  LYS A 684      -7.029  -7.275   7.674  1.00  0.00           C  
ATOM   1329  CG  LYS A 684      -6.400  -8.598   8.118  1.00  0.00           C  
ATOM   1330  CD  LYS A 684      -4.882  -8.541   8.280  1.00  0.00           C  
ATOM   1331  CE  LYS A 684      -4.394  -7.586   9.382  1.00  0.00           C  
ATOM   1332  NZ  LYS A 684      -4.801  -8.018  10.741  1.00  0.00           N  
ATOM   1333  H   LYS A 684      -7.257  -8.757   4.960  1.00  0.00           H  
ATOM   1334  HA  LYS A 684      -7.889  -6.168   6.117  1.00  0.00           H  
ATOM   1335  HB2 LYS A 684      -6.575  -6.420   8.176  1.00  0.00           H  
ATOM   1336  HB3 LYS A 684      -8.047  -7.331   7.982  1.00  0.00           H  
ATOM   1337  HG2 LYS A 684      -6.841  -8.875   9.070  1.00  0.00           H  
ATOM   1338  HG3 LYS A 684      -6.668  -9.383   7.412  1.00  0.00           H  
ATOM   1339  HD2 LYS A 684      -4.530  -9.547   8.504  1.00  0.00           H  
ATOM   1340  HD3 LYS A 684      -4.448  -8.227   7.331  1.00  0.00           H  
ATOM   1341  HE2 LYS A 684      -3.304  -7.542   9.330  1.00  0.00           H  
ATOM   1342  HE3 LYS A 684      -4.774  -6.584   9.182  1.00  0.00           H  
ATOM   1343  HZ1 LYS A 684      -4.523  -7.330  11.426  1.00  0.00           H  
ATOM   1344  HZ2 LYS A 684      -4.376  -8.902  10.972  1.00  0.00           H  
ATOM   1345  HZ3 LYS A 684      -5.816  -8.139  10.822  1.00  0.00           H  
ATOM   1346  N   LYS A 685      -5.717  -5.265   5.506  1.00  0.00           N  
ATOM   1347  CA  LYS A 685      -4.763  -4.632   4.626  1.00  0.00           C  
ATOM   1348  C   LYS A 685      -3.360  -4.673   5.223  1.00  0.00           C  
ATOM   1349  O   LYS A 685      -3.189  -5.027   6.391  1.00  0.00           O  
ATOM   1350  CB  LYS A 685      -5.308  -3.260   4.192  1.00  0.00           C  
ATOM   1351  CG  LYS A 685      -5.605  -2.262   5.314  1.00  0.00           C  
ATOM   1352  CD  LYS A 685      -4.349  -1.698   5.958  1.00  0.00           C  
ATOM   1353  CE  LYS A 685      -3.514  -0.985   4.899  1.00  0.00           C  
ATOM   1354  NZ  LYS A 685      -2.481  -0.153   5.533  1.00  0.00           N  
ATOM   1355  H   LYS A 685      -6.275  -4.669   6.097  1.00  0.00           H  
ATOM   1356  HA  LYS A 685      -4.707  -5.233   3.733  1.00  0.00           H  
ATOM   1357  HB2 LYS A 685      -4.636  -2.818   3.457  1.00  0.00           H  
ATOM   1358  HB3 LYS A 685      -6.250  -3.428   3.673  1.00  0.00           H  
ATOM   1359  HG2 LYS A 685      -6.166  -1.428   4.890  1.00  0.00           H  
ATOM   1360  HG3 LYS A 685      -6.222  -2.725   6.083  1.00  0.00           H  
ATOM   1361  HD2 LYS A 685      -4.666  -0.999   6.719  1.00  0.00           H  
ATOM   1362  HD3 LYS A 685      -3.765  -2.474   6.441  1.00  0.00           H  
ATOM   1363  HE2 LYS A 685      -3.020  -1.726   4.267  1.00  0.00           H  
ATOM   1364  HE3 LYS A 685      -4.178  -0.404   4.257  1.00  0.00           H  
ATOM   1365  HZ1 LYS A 685      -2.917   0.442   6.254  1.00  0.00           H  
ATOM   1366  HZ2 LYS A 685      -2.010   0.382   4.825  1.00  0.00           H  
ATOM   1367  HZ3 LYS A 685      -1.766  -0.786   5.926  1.00  0.00           H  
ATOM   1368  N   VAL A 686      -2.377  -4.292   4.411  1.00  0.00           N  
ATOM   1369  CA  VAL A 686      -0.986  -4.143   4.802  1.00  0.00           C  
ATOM   1370  C   VAL A 686      -0.694  -2.640   4.757  1.00  0.00           C  
ATOM   1371  O   VAL A 686      -0.581  -2.031   5.846  1.00  0.00           O  
ATOM   1372  CB  VAL A 686      -0.129  -5.117   3.948  1.00  0.00           C  
ATOM   1373  CG1 VAL A 686       0.362  -4.597   2.593  1.00  0.00           C  
ATOM   1374  CG2 VAL A 686       1.075  -5.632   4.735  1.00  0.00           C  
ATOM   1375  OXT VAL A 686      -0.864  -2.033   3.678  1.00  0.00           O  
ATOM   1376  H   VAL A 686      -2.577  -4.079   3.439  1.00  0.00           H  
ATOM   1377  HA  VAL A 686      -0.891  -4.443   5.846  1.00  0.00           H  
ATOM   1378  HB  VAL A 686      -0.744  -5.997   3.740  1.00  0.00           H  
ATOM   1379 HG11 VAL A 686       0.762  -5.422   2.001  1.00  0.00           H  
ATOM   1380 HG12 VAL A 686      -0.453  -4.134   2.047  1.00  0.00           H  
ATOM   1381 HG13 VAL A 686       1.138  -3.847   2.743  1.00  0.00           H  
ATOM   1382 HG21 VAL A 686       0.736  -6.115   5.650  1.00  0.00           H  
ATOM   1383 HG22 VAL A 686       1.623  -6.356   4.131  1.00  0.00           H  
ATOM   1384 HG23 VAL A 686       1.733  -4.797   4.980  1.00  0.00           H  
TER    1385      VAL A 686                                                      
ENDMDL                                                                          
CONECT  647 1298                                                                
CONECT 1298  647                                                                
MASTER      250    0    0    4    3    0    0    6  670    1    2    7          
END